data_9DCI
# 
_entry.id   9DCI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9DCI         pdb_00009dci 10.2210/pdb9dci/pdb 
WWPDB D_1000287494 ?            ?                   
EMDB  EMD-46752    ?            ?                   
# 
_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       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DCI 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Mycobacterium tuberculosis UvrD1 dimer: apo compact conformation.' 
_pdbx_database_related.db_id          EMD-46752 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              egalburt@wustl.edu 
_pdbx_contact_author.name_first         Eric 
_pdbx_contact_author.name_last          Galburt 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4314-3215 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chadda, A.'    1 0000-0003-0282-3249 
'Galburt, E.A.' 2 0000-0003-4314-3215 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2422330122 
_citation.page_last                 e2422330122 
_citation.title                     'Structural basis for dimerization and activation of UvrD-family helicases.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2422330122 
_citation.pdbx_database_id_PubMed   40048277 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chadda, A.'    1 ?                   
primary 'Nguyen, B.'    2 0000-0002-5731-8824 
primary 'Lohman, T.M.'  3 0000-0001-6616-2967 
primary 'Galburt, E.A.' 4 0000-0003-4314-3215 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'ATP-dependent DNA helicase UvrD1' 
_entity.formula_weight             85154.898 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    5.6.2.4 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;DNA 3'-5' helicase UvrD1
;
# 
_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       
;MSVHATDAKPPGPSPADQLLDGLNPQQRQAVVHEGSPLLIVAGAGSGKTAVLTRRIAYLMAARGVGVGQILAITFTNKAA
AEMRERVVGLVGEKARYMWVSTFHSTCVRILRNQAALIEGLNSNFSIYDADDSRRLLQMVGRDLGLDIKRYSPRLLANAI
SNLKNELIDPHQALAGLTEDSDDLARAVASVYDEYQRRLRAANALDFDDLIGETVAVLQAFPQIAQYYRRRFRHVLVDEY
QDTNHAQYVLVRELVGRDSNDGIPPGELCVVGDADQSIYAFRGATIRNIEDFERDYPDTRTILLEQNYRSTQNILSAANS
VIARNAGRREKRLWTDAGAGELIVGYVADNEHDEARFVAEEIDALAEGSEITYNDVAVFYRTNNSSRSLEEVLIRAGIPY
KVVGGVRFYERKEIRDIVAYLRVLDNPGDAVSLRRILNTPRRGIGDRAEACVAVYAENTGVGFGDALVAAAQGKVPMLNT
RAEKAIAGFVEMFDELRGRLDDDLGELVEAVLERTGYRRELEASTDPQELARLDNLNELVSVAHEFSTDRENAAALGPDD
EDVPDTGVLADFLERVSLVADADEIPEHGAGVVTLMTLHTAKGLEFPVVFVTGWEDGMFPHMRALDNPTELSEERRLAYV
GITRARQRLYVSRAIVRSSWGQPMLNPESRFLREIPQELIDWRRTAPKPSFSAPVSGAGRFGSARPSPTRSGASRRPLLV
LQVGDRVTHDKYGLGRVEEVSGVGESAMSLIDFGSSGRVKLMHNHAPVTKL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSVHATDAKPPGPSPADQLLDGLNPQQRQAVVHEGSPLLIVAGAGSGKTAVLTRRIAYLMAARGVGVGQILAITFTNKAA
AEMRERVVGLVGEKARYMWVSTFHSTCVRILRNQAALIEGLNSNFSIYDADDSRRLLQMVGRDLGLDIKRYSPRLLANAI
SNLKNELIDPHQALAGLTEDSDDLARAVASVYDEYQRRLRAANALDFDDLIGETVAVLQAFPQIAQYYRRRFRHVLVDEY
QDTNHAQYVLVRELVGRDSNDGIPPGELCVVGDADQSIYAFRGATIRNIEDFERDYPDTRTILLEQNYRSTQNILSAANS
VIARNAGRREKRLWTDAGAGELIVGYVADNEHDEARFVAEEIDALAEGSEITYNDVAVFYRTNNSSRSLEEVLIRAGIPY
KVVGGVRFYERKEIRDIVAYLRVLDNPGDAVSLRRILNTPRRGIGDRAEACVAVYAENTGVGFGDALVAAAQGKVPMLNT
RAEKAIAGFVEMFDELRGRLDDDLGELVEAVLERTGYRRELEASTDPQELARLDNLNELVSVAHEFSTDRENAAALGPDD
EDVPDTGVLADFLERVSLVADADEIPEHGAGVVTLMTLHTAKGLEFPVVFVTGWEDGMFPHMRALDNPTELSEERRLAYV
GITRARQRLYVSRAIVRSSWGQPMLNPESRFLREIPQELIDWRRTAPKPSFSAPVSGAGRFGSARPSPTRSGASRRPLLV
LQVGDRVTHDKYGLGRVEEVSGVGESAMSLIDFGSSGRVKLMHNHAPVTKL
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
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   SER n 
1 3   VAL n 
1 4   HIS n 
1 5   ALA n 
1 6   THR n 
1 7   ASP n 
1 8   ALA n 
1 9   LYS n 
1 10  PRO n 
1 11  PRO n 
1 12  GLY n 
1 13  PRO n 
1 14  SER n 
1 15  PRO n 
1 16  ALA n 
1 17  ASP n 
1 18  GLN n 
1 19  LEU n 
1 20  LEU n 
1 21  ASP n 
1 22  GLY n 
1 23  LEU n 
1 24  ASN n 
1 25  PRO n 
1 26  GLN n 
1 27  GLN n 
1 28  ARG n 
1 29  GLN n 
1 30  ALA n 
1 31  VAL n 
1 32  VAL n 
1 33  HIS n 
1 34  GLU n 
1 35  GLY n 
1 36  SER n 
1 37  PRO n 
1 38  LEU n 
1 39  LEU n 
1 40  ILE n 
1 41  VAL n 
1 42  ALA n 
1 43  GLY n 
1 44  ALA n 
1 45  GLY n 
1 46  SER n 
1 47  GLY n 
1 48  LYS n 
1 49  THR n 
1 50  ALA n 
1 51  VAL n 
1 52  LEU n 
1 53  THR n 
1 54  ARG n 
1 55  ARG n 
1 56  ILE n 
1 57  ALA n 
1 58  TYR n 
1 59  LEU n 
1 60  MET n 
1 61  ALA n 
1 62  ALA n 
1 63  ARG n 
1 64  GLY n 
1 65  VAL n 
1 66  GLY n 
1 67  VAL n 
1 68  GLY n 
1 69  GLN n 
1 70  ILE n 
1 71  LEU n 
1 72  ALA n 
1 73  ILE n 
1 74  THR n 
1 75  PHE n 
1 76  THR n 
1 77  ASN n 
1 78  LYS n 
1 79  ALA n 
1 80  ALA n 
1 81  ALA n 
1 82  GLU n 
1 83  MET n 
1 84  ARG n 
1 85  GLU n 
1 86  ARG n 
1 87  VAL n 
1 88  VAL n 
1 89  GLY n 
1 90  LEU n 
1 91  VAL n 
1 92  GLY n 
1 93  GLU n 
1 94  LYS n 
1 95  ALA n 
1 96  ARG n 
1 97  TYR n 
1 98  MET n 
1 99  TRP n 
1 100 VAL n 
1 101 SER n 
1 102 THR n 
1 103 PHE n 
1 104 HIS n 
1 105 SER n 
1 106 THR n 
1 107 CYS n 
1 108 VAL n 
1 109 ARG n 
1 110 ILE n 
1 111 LEU n 
1 112 ARG n 
1 113 ASN n 
1 114 GLN n 
1 115 ALA n 
1 116 ALA n 
1 117 LEU n 
1 118 ILE n 
1 119 GLU n 
1 120 GLY n 
1 121 LEU n 
1 122 ASN n 
1 123 SER n 
1 124 ASN n 
1 125 PHE n 
1 126 SER n 
1 127 ILE n 
1 128 TYR n 
1 129 ASP n 
1 130 ALA n 
1 131 ASP n 
1 132 ASP n 
1 133 SER n 
1 134 ARG n 
1 135 ARG n 
1 136 LEU n 
1 137 LEU n 
1 138 GLN n 
1 139 MET n 
1 140 VAL n 
1 141 GLY n 
1 142 ARG n 
1 143 ASP n 
1 144 LEU n 
1 145 GLY n 
1 146 LEU n 
1 147 ASP n 
1 148 ILE n 
1 149 LYS n 
1 150 ARG n 
1 151 TYR n 
1 152 SER n 
1 153 PRO n 
1 154 ARG n 
1 155 LEU n 
1 156 LEU n 
1 157 ALA n 
1 158 ASN n 
1 159 ALA n 
1 160 ILE n 
1 161 SER n 
1 162 ASN n 
1 163 LEU n 
1 164 LYS n 
1 165 ASN n 
1 166 GLU n 
1 167 LEU n 
1 168 ILE n 
1 169 ASP n 
1 170 PRO n 
1 171 HIS n 
1 172 GLN n 
1 173 ALA n 
1 174 LEU n 
1 175 ALA n 
1 176 GLY n 
1 177 LEU n 
1 178 THR n 
1 179 GLU n 
1 180 ASP n 
1 181 SER n 
1 182 ASP n 
1 183 ASP n 
1 184 LEU n 
1 185 ALA n 
1 186 ARG n 
1 187 ALA n 
1 188 VAL n 
1 189 ALA n 
1 190 SER n 
1 191 VAL n 
1 192 TYR n 
1 193 ASP n 
1 194 GLU n 
1 195 TYR n 
1 196 GLN n 
1 197 ARG n 
1 198 ARG n 
1 199 LEU n 
1 200 ARG n 
1 201 ALA n 
1 202 ALA n 
1 203 ASN n 
1 204 ALA n 
1 205 LEU n 
1 206 ASP n 
1 207 PHE n 
1 208 ASP n 
1 209 ASP n 
1 210 LEU n 
1 211 ILE n 
1 212 GLY n 
1 213 GLU n 
1 214 THR n 
1 215 VAL n 
1 216 ALA n 
1 217 VAL n 
1 218 LEU n 
1 219 GLN n 
1 220 ALA n 
1 221 PHE n 
1 222 PRO n 
1 223 GLN n 
1 224 ILE n 
1 225 ALA n 
1 226 GLN n 
1 227 TYR n 
1 228 TYR n 
1 229 ARG n 
1 230 ARG n 
1 231 ARG n 
1 232 PHE n 
1 233 ARG n 
1 234 HIS n 
1 235 VAL n 
1 236 LEU n 
1 237 VAL n 
1 238 ASP n 
1 239 GLU n 
1 240 TYR n 
1 241 GLN n 
1 242 ASP n 
1 243 THR n 
1 244 ASN n 
1 245 HIS n 
1 246 ALA n 
1 247 GLN n 
1 248 TYR n 
1 249 VAL n 
1 250 LEU n 
1 251 VAL n 
1 252 ARG n 
1 253 GLU n 
1 254 LEU n 
1 255 VAL n 
1 256 GLY n 
1 257 ARG n 
1 258 ASP n 
1 259 SER n 
1 260 ASN n 
1 261 ASP n 
1 262 GLY n 
1 263 ILE n 
1 264 PRO n 
1 265 PRO n 
1 266 GLY n 
1 267 GLU n 
1 268 LEU n 
1 269 CYS n 
1 270 VAL n 
1 271 VAL n 
1 272 GLY n 
1 273 ASP n 
1 274 ALA n 
1 275 ASP n 
1 276 GLN n 
1 277 SER n 
1 278 ILE n 
1 279 TYR n 
1 280 ALA n 
1 281 PHE n 
1 282 ARG n 
1 283 GLY n 
1 284 ALA n 
1 285 THR n 
1 286 ILE n 
1 287 ARG n 
1 288 ASN n 
1 289 ILE n 
1 290 GLU n 
1 291 ASP n 
1 292 PHE n 
1 293 GLU n 
1 294 ARG n 
1 295 ASP n 
1 296 TYR n 
1 297 PRO n 
1 298 ASP n 
1 299 THR n 
1 300 ARG n 
1 301 THR n 
1 302 ILE n 
1 303 LEU n 
1 304 LEU n 
1 305 GLU n 
1 306 GLN n 
1 307 ASN n 
1 308 TYR n 
1 309 ARG n 
1 310 SER n 
1 311 THR n 
1 312 GLN n 
1 313 ASN n 
1 314 ILE n 
1 315 LEU n 
1 316 SER n 
1 317 ALA n 
1 318 ALA n 
1 319 ASN n 
1 320 SER n 
1 321 VAL n 
1 322 ILE n 
1 323 ALA n 
1 324 ARG n 
1 325 ASN n 
1 326 ALA n 
1 327 GLY n 
1 328 ARG n 
1 329 ARG n 
1 330 GLU n 
1 331 LYS n 
1 332 ARG n 
1 333 LEU n 
1 334 TRP n 
1 335 THR n 
1 336 ASP n 
1 337 ALA n 
1 338 GLY n 
1 339 ALA n 
1 340 GLY n 
1 341 GLU n 
1 342 LEU n 
1 343 ILE n 
1 344 VAL n 
1 345 GLY n 
1 346 TYR n 
1 347 VAL n 
1 348 ALA n 
1 349 ASP n 
1 350 ASN n 
1 351 GLU n 
1 352 HIS n 
1 353 ASP n 
1 354 GLU n 
1 355 ALA n 
1 356 ARG n 
1 357 PHE n 
1 358 VAL n 
1 359 ALA n 
1 360 GLU n 
1 361 GLU n 
1 362 ILE n 
1 363 ASP n 
1 364 ALA n 
1 365 LEU n 
1 366 ALA n 
1 367 GLU n 
1 368 GLY n 
1 369 SER n 
1 370 GLU n 
1 371 ILE n 
1 372 THR n 
1 373 TYR n 
1 374 ASN n 
1 375 ASP n 
1 376 VAL n 
1 377 ALA n 
1 378 VAL n 
1 379 PHE n 
1 380 TYR n 
1 381 ARG n 
1 382 THR n 
1 383 ASN n 
1 384 ASN n 
1 385 SER n 
1 386 SER n 
1 387 ARG n 
1 388 SER n 
1 389 LEU n 
1 390 GLU n 
1 391 GLU n 
1 392 VAL n 
1 393 LEU n 
1 394 ILE n 
1 395 ARG n 
1 396 ALA n 
1 397 GLY n 
1 398 ILE n 
1 399 PRO n 
1 400 TYR n 
1 401 LYS n 
1 402 VAL n 
1 403 VAL n 
1 404 GLY n 
1 405 GLY n 
1 406 VAL n 
1 407 ARG n 
1 408 PHE n 
1 409 TYR n 
1 410 GLU n 
1 411 ARG n 
1 412 LYS n 
1 413 GLU n 
1 414 ILE n 
1 415 ARG n 
1 416 ASP n 
1 417 ILE n 
1 418 VAL n 
1 419 ALA n 
1 420 TYR n 
1 421 LEU n 
1 422 ARG n 
1 423 VAL n 
1 424 LEU n 
1 425 ASP n 
1 426 ASN n 
1 427 PRO n 
1 428 GLY n 
1 429 ASP n 
1 430 ALA n 
1 431 VAL n 
1 432 SER n 
1 433 LEU n 
1 434 ARG n 
1 435 ARG n 
1 436 ILE n 
1 437 LEU n 
1 438 ASN n 
1 439 THR n 
1 440 PRO n 
1 441 ARG n 
1 442 ARG n 
1 443 GLY n 
1 444 ILE n 
1 445 GLY n 
1 446 ASP n 
1 447 ARG n 
1 448 ALA n 
1 449 GLU n 
1 450 ALA n 
1 451 CYS n 
1 452 VAL n 
1 453 ALA n 
1 454 VAL n 
1 455 TYR n 
1 456 ALA n 
1 457 GLU n 
1 458 ASN n 
1 459 THR n 
1 460 GLY n 
1 461 VAL n 
1 462 GLY n 
1 463 PHE n 
1 464 GLY n 
1 465 ASP n 
1 466 ALA n 
1 467 LEU n 
1 468 VAL n 
1 469 ALA n 
1 470 ALA n 
1 471 ALA n 
1 472 GLN n 
1 473 GLY n 
1 474 LYS n 
1 475 VAL n 
1 476 PRO n 
1 477 MET n 
1 478 LEU n 
1 479 ASN n 
1 480 THR n 
1 481 ARG n 
1 482 ALA n 
1 483 GLU n 
1 484 LYS n 
1 485 ALA n 
1 486 ILE n 
1 487 ALA n 
1 488 GLY n 
1 489 PHE n 
1 490 VAL n 
1 491 GLU n 
1 492 MET n 
1 493 PHE n 
1 494 ASP n 
1 495 GLU n 
1 496 LEU n 
1 497 ARG n 
1 498 GLY n 
1 499 ARG n 
1 500 LEU n 
1 501 ASP n 
1 502 ASP n 
1 503 ASP n 
1 504 LEU n 
1 505 GLY n 
1 506 GLU n 
1 507 LEU n 
1 508 VAL n 
1 509 GLU n 
1 510 ALA n 
1 511 VAL n 
1 512 LEU n 
1 513 GLU n 
1 514 ARG n 
1 515 THR n 
1 516 GLY n 
1 517 TYR n 
1 518 ARG n 
1 519 ARG n 
1 520 GLU n 
1 521 LEU n 
1 522 GLU n 
1 523 ALA n 
1 524 SER n 
1 525 THR n 
1 526 ASP n 
1 527 PRO n 
1 528 GLN n 
1 529 GLU n 
1 530 LEU n 
1 531 ALA n 
1 532 ARG n 
1 533 LEU n 
1 534 ASP n 
1 535 ASN n 
1 536 LEU n 
1 537 ASN n 
1 538 GLU n 
1 539 LEU n 
1 540 VAL n 
1 541 SER n 
1 542 VAL n 
1 543 ALA n 
1 544 HIS n 
1 545 GLU n 
1 546 PHE n 
1 547 SER n 
1 548 THR n 
1 549 ASP n 
1 550 ARG n 
1 551 GLU n 
1 552 ASN n 
1 553 ALA n 
1 554 ALA n 
1 555 ALA n 
1 556 LEU n 
1 557 GLY n 
1 558 PRO n 
1 559 ASP n 
1 560 ASP n 
1 561 GLU n 
1 562 ASP n 
1 563 VAL n 
1 564 PRO n 
1 565 ASP n 
1 566 THR n 
1 567 GLY n 
1 568 VAL n 
1 569 LEU n 
1 570 ALA n 
1 571 ASP n 
1 572 PHE n 
1 573 LEU n 
1 574 GLU n 
1 575 ARG n 
1 576 VAL n 
1 577 SER n 
1 578 LEU n 
1 579 VAL n 
1 580 ALA n 
1 581 ASP n 
1 582 ALA n 
1 583 ASP n 
1 584 GLU n 
1 585 ILE n 
1 586 PRO n 
1 587 GLU n 
1 588 HIS n 
1 589 GLY n 
1 590 ALA n 
1 591 GLY n 
1 592 VAL n 
1 593 VAL n 
1 594 THR n 
1 595 LEU n 
1 596 MET n 
1 597 THR n 
1 598 LEU n 
1 599 HIS n 
1 600 THR n 
1 601 ALA n 
1 602 LYS n 
1 603 GLY n 
1 604 LEU n 
1 605 GLU n 
1 606 PHE n 
1 607 PRO n 
1 608 VAL n 
1 609 VAL n 
1 610 PHE n 
1 611 VAL n 
1 612 THR n 
1 613 GLY n 
1 614 TRP n 
1 615 GLU n 
1 616 ASP n 
1 617 GLY n 
1 618 MET n 
1 619 PHE n 
1 620 PRO n 
1 621 HIS n 
1 622 MET n 
1 623 ARG n 
1 624 ALA n 
1 625 LEU n 
1 626 ASP n 
1 627 ASN n 
1 628 PRO n 
1 629 THR n 
1 630 GLU n 
1 631 LEU n 
1 632 SER n 
1 633 GLU n 
1 634 GLU n 
1 635 ARG n 
1 636 ARG n 
1 637 LEU n 
1 638 ALA n 
1 639 TYR n 
1 640 VAL n 
1 641 GLY n 
1 642 ILE n 
1 643 THR n 
1 644 ARG n 
1 645 ALA n 
1 646 ARG n 
1 647 GLN n 
1 648 ARG n 
1 649 LEU n 
1 650 TYR n 
1 651 VAL n 
1 652 SER n 
1 653 ARG n 
1 654 ALA n 
1 655 ILE n 
1 656 VAL n 
1 657 ARG n 
1 658 SER n 
1 659 SER n 
1 660 TRP n 
1 661 GLY n 
1 662 GLN n 
1 663 PRO n 
1 664 MET n 
1 665 LEU n 
1 666 ASN n 
1 667 PRO n 
1 668 GLU n 
1 669 SER n 
1 670 ARG n 
1 671 PHE n 
1 672 LEU n 
1 673 ARG n 
1 674 GLU n 
1 675 ILE n 
1 676 PRO n 
1 677 GLN n 
1 678 GLU n 
1 679 LEU n 
1 680 ILE n 
1 681 ASP n 
1 682 TRP n 
1 683 ARG n 
1 684 ARG n 
1 685 THR n 
1 686 ALA n 
1 687 PRO n 
1 688 LYS n 
1 689 PRO n 
1 690 SER n 
1 691 PHE n 
1 692 SER n 
1 693 ALA n 
1 694 PRO n 
1 695 VAL n 
1 696 SER n 
1 697 GLY n 
1 698 ALA n 
1 699 GLY n 
1 700 ARG n 
1 701 PHE n 
1 702 GLY n 
1 703 SER n 
1 704 ALA n 
1 705 ARG n 
1 706 PRO n 
1 707 SER n 
1 708 PRO n 
1 709 THR n 
1 710 ARG n 
1 711 SER n 
1 712 GLY n 
1 713 ALA n 
1 714 SER n 
1 715 ARG n 
1 716 ARG n 
1 717 PRO n 
1 718 LEU n 
1 719 LEU n 
1 720 VAL n 
1 721 LEU n 
1 722 GLN n 
1 723 VAL n 
1 724 GLY n 
1 725 ASP n 
1 726 ARG n 
1 727 VAL n 
1 728 THR n 
1 729 HIS n 
1 730 ASP n 
1 731 LYS n 
1 732 TYR n 
1 733 GLY n 
1 734 LEU n 
1 735 GLY n 
1 736 ARG n 
1 737 VAL n 
1 738 GLU n 
1 739 GLU n 
1 740 VAL n 
1 741 SER n 
1 742 GLY n 
1 743 VAL n 
1 744 GLY n 
1 745 GLU n 
1 746 SER n 
1 747 ALA n 
1 748 MET n 
1 749 SER n 
1 750 LEU n 
1 751 ILE n 
1 752 ASP n 
1 753 PHE n 
1 754 GLY n 
1 755 SER n 
1 756 SER n 
1 757 GLY n 
1 758 ARG n 
1 759 VAL n 
1 760 LYS n 
1 761 LEU n 
1 762 MET n 
1 763 HIS n 
1 764 ASN n 
1 765 HIS n 
1 766 ALA n 
1 767 PRO n 
1 768 VAL n 
1 769 THR n 
1 770 LYS n 
1 771 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   771 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'uvrD1, ivrd, pcrA, Rv0949, MTCY10D7.25c' 
_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      'Mycobacterium tuberculosis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1773 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   ASP 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  PRO 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  PRO 15  15  ?   ?   ?   A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  PRO 25  25  25  PRO PRO A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  GLN 29  29  29  GLN GLN A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  HIS 33  33  33  HIS HIS A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  MET 60  60  60  MET MET A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  TRP 99  99  99  TRP TRP A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 CYS 107 107 107 CYS CYS A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 GLN 114 114 114 GLN GLN A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 GLN 138 138 138 GLN GLN A . n 
A 1 139 MET 139 139 139 MET MET A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ASN 162 162 162 ASN ASN A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 ASP 169 169 169 ASP ASP A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 HIS 171 171 171 HIS HIS A . n 
A 1 172 GLN 172 172 172 GLN GLN A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 HIS 245 245 245 HIS HIS A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 GLN 247 247 247 GLN GLN A . n 
A 1 248 TYR 248 248 248 TYR TYR A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ARG 252 252 252 ARG ARG A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 ARG 257 257 257 ARG ARG A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 PRO 265 265 265 PRO PRO A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ASP 275 275 275 ASP ASP A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 SER 277 277 277 SER SER A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 PHE 292 292 292 PHE PHE A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 ARG 294 294 294 ARG ARG A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 PRO 297 297 297 PRO PRO A . n 
A 1 298 ASP 298 298 298 ASP ASP A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 TYR 308 308 308 TYR TYR A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 THR 311 311 311 THR THR A . n 
A 1 312 GLN 312 312 312 GLN GLN A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 ASN 325 325 325 ASN ASN A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 ARG 328 328 328 ARG ARG A . n 
A 1 329 ARG 329 329 329 ARG ARG A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 LYS 331 331 331 LYS LYS A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 TRP 334 334 334 TRP TRP A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 GLY 340 340 340 GLY GLY A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 TYR 346 346 346 TYR TYR A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ASP 349 349 349 ASP ASP A . n 
A 1 350 ASN 350 350 350 ASN ASN A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 HIS 352 352 352 HIS HIS A . n 
A 1 353 ASP 353 353 353 ASP ASP A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 ILE 362 362 362 ILE ILE A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 SER 369 369 369 SER SER A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 TYR 373 373 373 TYR TYR A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 TYR 380 380 380 TYR TYR A . n 
A 1 381 ARG 381 381 381 ARG ARG A . n 
A 1 382 THR 382 382 382 THR THR A . n 
A 1 383 ASN 383 383 383 ASN ASN A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 SER 386 386 386 SER SER A . n 
A 1 387 ARG 387 387 387 ARG ARG A . n 
A 1 388 SER 388 388 388 SER SER A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 ILE 398 398 398 ILE ILE A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 LYS 401 401 401 LYS LYS A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 GLY 405 405 405 GLY GLY A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 TYR 409 409 409 TYR TYR A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 ARG 411 411 411 ARG ARG A . n 
A 1 412 LYS 412 412 412 LYS LYS A . n 
A 1 413 GLU 413 413 413 GLU GLU A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 ARG 415 415 415 ARG ARG A . n 
A 1 416 ASP 416 416 416 ASP ASP A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 TYR 420 420 420 TYR TYR A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 ARG 422 422 422 ARG ARG A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 ASP 425 425 425 ASP ASP A . n 
A 1 426 ASN 426 426 426 ASN ASN A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 ASP 429 429 429 ASP ASP A . n 
A 1 430 ALA 430 430 430 ALA ALA A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 ARG 434 434 434 ARG ARG A . n 
A 1 435 ARG 435 435 435 ARG ARG A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 ASN 438 438 438 ASN ASN A . n 
A 1 439 THR 439 439 439 THR THR A . n 
A 1 440 PRO 440 440 440 PRO PRO A . n 
A 1 441 ARG 441 441 441 ARG ARG A . n 
A 1 442 ARG 442 442 442 ARG ARG A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 ARG 447 447 447 ARG ARG A . n 
A 1 448 ALA 448 448 448 ALA ALA A . n 
A 1 449 GLU 449 449 449 GLU GLU A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 CYS 451 451 451 CYS CYS A . n 
A 1 452 VAL 452 452 452 VAL VAL A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 TYR 455 455 455 TYR TYR A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 THR 459 459 459 THR THR A . n 
A 1 460 GLY 460 460 460 GLY GLY A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 GLY 462 462 462 GLY GLY A . n 
A 1 463 PHE 463 463 463 PHE PHE A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 ASP 465 465 465 ASP ASP A . n 
A 1 466 ALA 466 466 466 ALA ALA A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 VAL 468 468 468 VAL VAL A . n 
A 1 469 ALA 469 469 469 ALA ALA A . n 
A 1 470 ALA 470 470 470 ALA ALA A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 GLN 472 472 472 GLN GLN A . n 
A 1 473 GLY 473 473 473 GLY GLY A . n 
A 1 474 LYS 474 474 474 LYS LYS A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
A 1 476 PRO 476 476 476 PRO PRO A . n 
A 1 477 MET 477 477 477 MET MET A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 THR 480 480 480 THR THR A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 GLU 483 483 483 GLU GLU A . n 
A 1 484 LYS 484 484 484 LYS LYS A . n 
A 1 485 ALA 485 485 485 ALA ALA A . n 
A 1 486 ILE 486 486 486 ILE ILE A . n 
A 1 487 ALA 487 487 487 ALA ALA A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 PHE 489 489 489 PHE PHE A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 GLU 491 491 491 GLU GLU A . n 
A 1 492 MET 492 492 492 MET MET A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 ASP 494 494 494 ASP ASP A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 ARG 497 497 497 ARG ARG A . n 
A 1 498 GLY 498 498 498 GLY GLY A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 LEU 500 500 500 LEU LEU A . n 
A 1 501 ASP 501 501 501 ASP ASP A . n 
A 1 502 ASP 502 502 502 ASP ASP A . n 
A 1 503 ASP 503 503 503 ASP ASP A . n 
A 1 504 LEU 504 504 504 LEU LEU A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 GLU 506 506 506 GLU GLU A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 VAL 508 508 508 VAL VAL A . n 
A 1 509 GLU 509 509 509 GLU GLU A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 VAL 511 511 511 VAL VAL A . n 
A 1 512 LEU 512 512 512 LEU LEU A . n 
A 1 513 GLU 513 513 513 GLU GLU A . n 
A 1 514 ARG 514 514 514 ARG ARG A . n 
A 1 515 THR 515 515 515 THR THR A . n 
A 1 516 GLY 516 516 516 GLY GLY A . n 
A 1 517 TYR 517 517 517 TYR TYR A . n 
A 1 518 ARG 518 518 518 ARG ARG A . n 
A 1 519 ARG 519 519 519 ARG ARG A . n 
A 1 520 GLU 520 520 520 GLU GLU A . n 
A 1 521 LEU 521 521 521 LEU LEU A . n 
A 1 522 GLU 522 522 522 GLU GLU A . n 
A 1 523 ALA 523 523 523 ALA ALA A . n 
A 1 524 SER 524 524 524 SER SER A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 ASP 526 526 526 ASP ASP A . n 
A 1 527 PRO 527 527 527 PRO PRO A . n 
A 1 528 GLN 528 528 528 GLN GLN A . n 
A 1 529 GLU 529 529 529 GLU GLU A . n 
A 1 530 LEU 530 530 530 LEU LEU A . n 
A 1 531 ALA 531 531 531 ALA ALA A . n 
A 1 532 ARG 532 532 532 ARG ARG A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 ASP 534 534 534 ASP ASP A . n 
A 1 535 ASN 535 535 535 ASN ASN A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 ASN 537 537 537 ASN ASN A . n 
A 1 538 GLU 538 538 538 GLU GLU A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 VAL 540 540 540 VAL VAL A . n 
A 1 541 SER 541 541 541 SER SER A . n 
A 1 542 VAL 542 542 542 VAL VAL A . n 
A 1 543 ALA 543 543 543 ALA ALA A . n 
A 1 544 HIS 544 544 544 HIS HIS A . n 
A 1 545 GLU 545 545 545 GLU GLU A . n 
A 1 546 PHE 546 546 546 PHE PHE A . n 
A 1 547 SER 547 547 547 SER SER A . n 
A 1 548 THR 548 548 548 THR THR A . n 
A 1 549 ASP 549 549 549 ASP ASP A . n 
A 1 550 ARG 550 550 550 ARG ARG A . n 
A 1 551 GLU 551 551 551 GLU GLU A . n 
A 1 552 ASN 552 552 552 ASN ASN A . n 
A 1 553 ALA 553 553 553 ALA ALA A . n 
A 1 554 ALA 554 554 554 ALA ALA A . n 
A 1 555 ALA 555 555 555 ALA ALA A . n 
A 1 556 LEU 556 556 556 LEU LEU A . n 
A 1 557 GLY 557 557 557 GLY GLY A . n 
A 1 558 PRO 558 558 558 PRO PRO A . n 
A 1 559 ASP 559 559 559 ASP ASP A . n 
A 1 560 ASP 560 560 560 ASP ASP A . n 
A 1 561 GLU 561 561 561 GLU GLU A . n 
A 1 562 ASP 562 562 562 ASP ASP A . n 
A 1 563 VAL 563 563 563 VAL VAL A . n 
A 1 564 PRO 564 564 564 PRO PRO A . n 
A 1 565 ASP 565 565 565 ASP ASP A . n 
A 1 566 THR 566 566 566 THR THR A . n 
A 1 567 GLY 567 567 567 GLY GLY A . n 
A 1 568 VAL 568 568 568 VAL VAL A . n 
A 1 569 LEU 569 569 569 LEU LEU A . n 
A 1 570 ALA 570 570 570 ALA ALA A . n 
A 1 571 ASP 571 571 571 ASP ASP A . n 
A 1 572 PHE 572 572 572 PHE PHE A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 GLU 574 574 574 GLU GLU A . n 
A 1 575 ARG 575 575 575 ARG ARG A . n 
A 1 576 VAL 576 576 576 VAL VAL A . n 
A 1 577 SER 577 577 577 SER SER A . n 
A 1 578 LEU 578 578 578 LEU LEU A . n 
A 1 579 VAL 579 579 579 VAL VAL A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 ASP 581 581 581 ASP ASP A . n 
A 1 582 ALA 582 582 582 ALA ALA A . n 
A 1 583 ASP 583 583 583 ASP ASP A . n 
A 1 584 GLU 584 584 584 GLU GLU A . n 
A 1 585 ILE 585 585 585 ILE ILE A . n 
A 1 586 PRO 586 586 586 PRO PRO A . n 
A 1 587 GLU 587 587 587 GLU GLU A . n 
A 1 588 HIS 588 588 588 HIS HIS A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 ALA 590 590 590 ALA ALA A . n 
A 1 591 GLY 591 591 591 GLY GLY A . n 
A 1 592 VAL 592 592 592 VAL VAL A . n 
A 1 593 VAL 593 593 593 VAL VAL A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 LEU 595 595 595 LEU LEU A . n 
A 1 596 MET 596 596 596 MET MET A . n 
A 1 597 THR 597 597 597 THR THR A . n 
A 1 598 LEU 598 598 598 LEU LEU A . n 
A 1 599 HIS 599 599 599 HIS HIS A . n 
A 1 600 THR 600 600 600 THR THR A . n 
A 1 601 ALA 601 601 601 ALA ALA A . n 
A 1 602 LYS 602 602 602 LYS LYS A . n 
A 1 603 GLY 603 603 603 GLY GLY A . n 
A 1 604 LEU 604 604 604 LEU LEU A . n 
A 1 605 GLU 605 605 605 GLU GLU A . n 
A 1 606 PHE 606 606 606 PHE PHE A . n 
A 1 607 PRO 607 607 607 PRO PRO A . n 
A 1 608 VAL 608 608 608 VAL VAL A . n 
A 1 609 VAL 609 609 609 VAL VAL A . n 
A 1 610 PHE 610 610 610 PHE PHE A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 THR 612 612 612 THR THR A . n 
A 1 613 GLY 613 613 613 GLY GLY A . n 
A 1 614 TRP 614 614 614 TRP TRP A . n 
A 1 615 GLU 615 615 615 GLU GLU A . n 
A 1 616 ASP 616 616 616 ASP ASP A . n 
A 1 617 GLY 617 617 617 GLY GLY A . n 
A 1 618 MET 618 618 618 MET MET A . n 
A 1 619 PHE 619 619 619 PHE PHE A . n 
A 1 620 PRO 620 620 620 PRO PRO A . n 
A 1 621 HIS 621 621 621 HIS HIS A . n 
A 1 622 MET 622 622 622 MET MET A . n 
A 1 623 ARG 623 623 623 ARG ARG A . n 
A 1 624 ALA 624 624 624 ALA ALA A . n 
A 1 625 LEU 625 625 625 LEU LEU A . n 
A 1 626 ASP 626 626 626 ASP ASP A . n 
A 1 627 ASN 627 627 627 ASN ASN A . n 
A 1 628 PRO 628 628 628 PRO PRO A . n 
A 1 629 THR 629 629 629 THR THR A . n 
A 1 630 GLU 630 630 630 GLU GLU A . n 
A 1 631 LEU 631 631 631 LEU LEU A . n 
A 1 632 SER 632 632 632 SER SER A . n 
A 1 633 GLU 633 633 633 GLU GLU A . n 
A 1 634 GLU 634 634 634 GLU GLU A . n 
A 1 635 ARG 635 635 635 ARG ARG A . n 
A 1 636 ARG 636 636 636 ARG ARG A . n 
A 1 637 LEU 637 637 637 LEU LEU A . n 
A 1 638 ALA 638 638 638 ALA ALA A . n 
A 1 639 TYR 639 639 639 TYR TYR A . n 
A 1 640 VAL 640 640 640 VAL VAL A . n 
A 1 641 GLY 641 641 641 GLY GLY A . n 
A 1 642 ILE 642 642 642 ILE ILE A . n 
A 1 643 THR 643 643 643 THR THR A . n 
A 1 644 ARG 644 644 644 ARG ARG A . n 
A 1 645 ALA 645 645 645 ALA ALA A . n 
A 1 646 ARG 646 646 646 ARG ARG A . n 
A 1 647 GLN 647 647 647 GLN GLN A . n 
A 1 648 ARG 648 648 648 ARG ARG A . n 
A 1 649 LEU 649 649 649 LEU LEU A . n 
A 1 650 TYR 650 650 650 TYR TYR A . n 
A 1 651 VAL 651 651 651 VAL VAL A . n 
A 1 652 SER 652 652 652 SER SER A . n 
A 1 653 ARG 653 653 653 ARG ARG A . n 
A 1 654 ALA 654 654 654 ALA ALA A . n 
A 1 655 ILE 655 655 655 ILE ILE A . n 
A 1 656 VAL 656 656 656 VAL VAL A . n 
A 1 657 ARG 657 657 657 ARG ARG A . n 
A 1 658 SER 658 658 658 SER SER A . n 
A 1 659 SER 659 659 659 SER SER A . n 
A 1 660 TRP 660 660 660 TRP TRP A . n 
A 1 661 GLY 661 661 661 GLY GLY A . n 
A 1 662 GLN 662 662 662 GLN GLN A . n 
A 1 663 PRO 663 663 663 PRO PRO A . n 
A 1 664 MET 664 664 664 MET MET A . n 
A 1 665 LEU 665 665 665 LEU LEU A . n 
A 1 666 ASN 666 666 666 ASN ASN A . n 
A 1 667 PRO 667 667 667 PRO PRO A . n 
A 1 668 GLU 668 668 668 GLU GLU A . n 
A 1 669 SER 669 669 669 SER SER A . n 
A 1 670 ARG 670 670 670 ARG ARG A . n 
A 1 671 PHE 671 671 671 PHE PHE A . n 
A 1 672 LEU 672 672 672 LEU LEU A . n 
A 1 673 ARG 673 673 673 ARG ARG A . n 
A 1 674 GLU 674 674 674 GLU GLU A . n 
A 1 675 ILE 675 675 675 ILE ILE A . n 
A 1 676 PRO 676 676 676 PRO PRO A . n 
A 1 677 GLN 677 677 677 GLN GLN A . n 
A 1 678 GLU 678 678 678 GLU GLU A . n 
A 1 679 LEU 679 679 679 LEU LEU A . n 
A 1 680 ILE 680 680 680 ILE ILE A . n 
A 1 681 ASP 681 681 681 ASP ASP A . n 
A 1 682 TRP 682 682 682 TRP TRP A . n 
A 1 683 ARG 683 683 683 ARG ARG A . n 
A 1 684 ARG 684 684 684 ARG ARG A . n 
A 1 685 THR 685 685 685 THR THR A . n 
A 1 686 ALA 686 686 ?   ?   ?   A . n 
A 1 687 PRO 687 687 ?   ?   ?   A . n 
A 1 688 LYS 688 688 ?   ?   ?   A . n 
A 1 689 PRO 689 689 ?   ?   ?   A . n 
A 1 690 SER 690 690 ?   ?   ?   A . n 
A 1 691 PHE 691 691 ?   ?   ?   A . n 
A 1 692 SER 692 692 ?   ?   ?   A . n 
A 1 693 ALA 693 693 ?   ?   ?   A . n 
A 1 694 PRO 694 694 ?   ?   ?   A . n 
A 1 695 VAL 695 695 ?   ?   ?   A . n 
A 1 696 SER 696 696 ?   ?   ?   A . n 
A 1 697 GLY 697 697 ?   ?   ?   A . n 
A 1 698 ALA 698 698 ?   ?   ?   A . n 
A 1 699 GLY 699 699 ?   ?   ?   A . n 
A 1 700 ARG 700 700 ?   ?   ?   A . n 
A 1 701 PHE 701 701 ?   ?   ?   A . n 
A 1 702 GLY 702 702 ?   ?   ?   A . n 
A 1 703 SER 703 703 ?   ?   ?   A . n 
A 1 704 ALA 704 704 ?   ?   ?   A . n 
A 1 705 ARG 705 705 ?   ?   ?   A . n 
A 1 706 PRO 706 706 ?   ?   ?   A . n 
A 1 707 SER 707 707 ?   ?   ?   A . n 
A 1 708 PRO 708 708 ?   ?   ?   A . n 
A 1 709 THR 709 709 ?   ?   ?   A . n 
A 1 710 ARG 710 710 ?   ?   ?   A . n 
A 1 711 SER 711 711 ?   ?   ?   A . n 
A 1 712 GLY 712 712 ?   ?   ?   A . n 
A 1 713 ALA 713 713 ?   ?   ?   A . n 
A 1 714 SER 714 714 ?   ?   ?   A . n 
A 1 715 ARG 715 715 ?   ?   ?   A . n 
A 1 716 ARG 716 716 ?   ?   ?   A . n 
A 1 717 PRO 717 717 ?   ?   ?   A . n 
A 1 718 LEU 718 718 ?   ?   ?   A . n 
A 1 719 LEU 719 719 719 LEU LEU A . n 
A 1 720 VAL 720 720 720 VAL VAL A . n 
A 1 721 LEU 721 721 721 LEU LEU A . n 
A 1 722 GLN 722 722 722 GLN GLN A . n 
A 1 723 VAL 723 723 723 VAL VAL A . n 
A 1 724 GLY 724 724 724 GLY GLY A . n 
A 1 725 ASP 725 725 725 ASP ASP A . n 
A 1 726 ARG 726 726 726 ARG ARG A . n 
A 1 727 VAL 727 727 727 VAL VAL A . n 
A 1 728 THR 728 728 728 THR THR A . n 
A 1 729 HIS 729 729 729 HIS HIS A . n 
A 1 730 ASP 730 730 730 ASP ASP A . n 
A 1 731 LYS 731 731 731 LYS LYS A . n 
A 1 732 TYR 732 732 732 TYR TYR A . n 
A 1 733 GLY 733 733 733 GLY GLY A . n 
A 1 734 LEU 734 734 734 LEU LEU A . n 
A 1 735 GLY 735 735 735 GLY GLY A . n 
A 1 736 ARG 736 736 736 ARG ARG A . n 
A 1 737 VAL 737 737 737 VAL VAL A . n 
A 1 738 GLU 738 738 738 GLU GLU A . n 
A 1 739 GLU 739 739 739 GLU GLU A . n 
A 1 740 VAL 740 740 740 VAL VAL A . n 
A 1 741 SER 741 741 741 SER SER A . n 
A 1 742 GLY 742 742 742 GLY GLY A . n 
A 1 743 VAL 743 743 743 VAL VAL A . n 
A 1 744 GLY 744 744 744 GLY GLY A . n 
A 1 745 GLU 745 745 745 GLU GLU A . n 
A 1 746 SER 746 746 746 SER SER A . n 
A 1 747 ALA 747 747 747 ALA ALA A . n 
A 1 748 MET 748 748 748 MET MET A . n 
A 1 749 SER 749 749 749 SER SER A . n 
A 1 750 LEU 750 750 750 LEU LEU A . n 
A 1 751 ILE 751 751 751 ILE ILE A . n 
A 1 752 ASP 752 752 752 ASP ASP A . n 
A 1 753 PHE 753 753 753 PHE PHE A . n 
A 1 754 GLY 754 754 754 GLY GLY A . n 
A 1 755 SER 755 755 755 SER SER A . n 
A 1 756 SER 756 756 756 SER SER A . n 
A 1 757 GLY 757 757 757 GLY GLY A . n 
A 1 758 ARG 758 758 758 ARG ARG A . n 
A 1 759 VAL 759 759 759 VAL VAL A . n 
A 1 760 LYS 760 760 760 LYS LYS A . n 
A 1 761 LEU 761 761 761 LEU LEU A . n 
A 1 762 MET 762 762 762 MET MET A . n 
A 1 763 HIS 763 763 763 HIS HIS A . n 
A 1 764 ASN 764 764 764 ASN ASN A . n 
A 1 765 HIS 765 765 765 HIS HIS A . n 
A 1 766 ALA 766 766 766 ALA ALA A . n 
A 1 767 PRO 767 767 767 PRO PRO A . n 
A 1 768 VAL 768 768 768 VAL VAL A . n 
A 1 769 THR 769 769 769 THR THR A . n 
A 1 770 LYS 770 770 ?   ?   ?   A . n 
A 1 771 LEU 771 771 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   VAL 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   ?   ?   ?   B . n 
B 1 5   ALA 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   ASP 7   7   ?   ?   ?   B . n 
B 1 8   ALA 8   8   ?   ?   ?   B . n 
B 1 9   LYS 9   9   ?   ?   ?   B . n 
B 1 10  PRO 10  10  ?   ?   ?   B . n 
B 1 11  PRO 11  11  ?   ?   ?   B . n 
B 1 12  GLY 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  PRO 15  15  ?   ?   ?   B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  GLN 18  18  18  GLN GLN B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  GLY 22  22  22  GLY GLY B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  PRO 25  25  25  PRO PRO B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  GLN 27  27  27  GLN GLN B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  GLN 29  29  29  GLN GLN B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  HIS 33  33  33  HIS HIS B . n 
B 1 34  GLU 34  34  34  GLU GLU B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  ARG 54  54  54  ARG ARG B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  MET 60  60  60  MET MET B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  ASN 77  77  77  ASN ASN B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  MET 83  83  83  MET MET B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  LYS 94  94  94  LYS LYS B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  TYR 97  97  97  TYR TYR B . n 
B 1 98  MET 98  98  98  MET MET B . n 
B 1 99  TRP 99  99  99  TRP TRP B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 THR 102 102 102 THR THR B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 HIS 104 104 104 HIS HIS B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 CYS 107 107 107 CYS CYS B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 ILE 110 110 110 ILE ILE B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 ASN 113 113 113 ASN ASN B . n 
B 1 114 GLN 114 114 114 GLN GLN B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 ASN 122 122 122 ASN ASN B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 PHE 125 125 125 PHE PHE B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 TYR 128 128 128 TYR TYR B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 ASP 132 132 132 ASP ASP B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 ARG 134 134 134 ARG ARG B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 GLN 138 138 138 GLN GLN B . n 
B 1 139 MET 139 139 139 MET MET B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 GLY 141 141 141 GLY GLY B . n 
B 1 142 ARG 142 142 142 ARG ARG B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 ARG 150 150 150 ARG ARG B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ASN 162 162 162 ASN ASN B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 ASP 169 169 169 ASP ASP B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 HIS 171 171 171 HIS HIS B . n 
B 1 172 GLN 172 172 172 GLN GLN B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 THR 178 178 178 THR THR B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 ASP 180 180 180 ASP ASP B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 TYR 192 192 192 TYR TYR B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 TYR 195 195 195 TYR TYR B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 ARG 198 198 198 ARG ARG B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 ARG 200 200 200 ARG ARG B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 PHE 207 207 207 PHE PHE B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 GLY 212 212 212 GLY GLY B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 PHE 221 221 221 PHE PHE B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 GLN 223 223 223 GLN GLN B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 GLN 226 226 226 GLN GLN B . n 
B 1 227 TYR 227 227 227 TYR TYR B . n 
B 1 228 TYR 228 228 228 TYR TYR B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 ARG 230 230 230 ARG ARG B . n 
B 1 231 ARG 231 231 231 ARG ARG B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 HIS 234 234 234 HIS HIS B . n 
B 1 235 VAL 235 235 235 VAL VAL B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 GLN 241 241 241 GLN GLN B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 ASN 244 244 244 ASN ASN B . n 
B 1 245 HIS 245 245 245 HIS HIS B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 GLN 247 247 247 GLN GLN B . n 
B 1 248 TYR 248 248 248 TYR TYR B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 ARG 252 252 252 ARG ARG B . n 
B 1 253 GLU 253 253 253 GLU GLU B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 GLY 256 256 256 GLY GLY B . n 
B 1 257 ARG 257 257 257 ARG ARG B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 ASP 261 261 261 ASP ASP B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 PRO 265 265 265 PRO PRO B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 CYS 269 269 269 CYS CYS B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 ASP 273 273 273 ASP ASP B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 ASP 275 275 275 ASP ASP B . n 
B 1 276 GLN 276 276 276 GLN GLN B . n 
B 1 277 SER 277 277 277 SER SER B . n 
B 1 278 ILE 278 278 278 ILE ILE B . n 
B 1 279 TYR 279 279 279 TYR TYR B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 PHE 281 281 281 PHE PHE B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 ILE 286 286 286 ILE ILE B . n 
B 1 287 ARG 287 287 287 ARG ARG B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 PHE 292 292 292 PHE PHE B . n 
B 1 293 GLU 293 293 293 GLU GLU B . n 
B 1 294 ARG 294 294 294 ARG ARG B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 TYR 296 296 296 TYR TYR B . n 
B 1 297 PRO 297 297 297 PRO PRO B . n 
B 1 298 ASP 298 298 298 ASP ASP B . n 
B 1 299 THR 299 299 299 THR THR B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 THR 301 301 301 THR THR B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 TYR 308 308 308 TYR TYR B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 THR 311 311 311 THR THR B . n 
B 1 312 GLN 312 312 312 GLN GLN B . n 
B 1 313 ASN 313 313 313 ASN ASN B . n 
B 1 314 ILE 314 314 314 ILE ILE B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 ARG 324 324 324 ARG ARG B . n 
B 1 325 ASN 325 325 325 ASN ASN B . n 
B 1 326 ALA 326 326 326 ALA ALA B . n 
B 1 327 GLY 327 327 327 GLY GLY B . n 
B 1 328 ARG 328 328 328 ARG ARG B . n 
B 1 329 ARG 329 329 329 ARG ARG B . n 
B 1 330 GLU 330 330 330 GLU GLU B . n 
B 1 331 LYS 331 331 331 LYS LYS B . n 
B 1 332 ARG 332 332 332 ARG ARG B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 TRP 334 334 334 TRP TRP B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 ASP 336 336 336 ASP ASP B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 GLY 338 338 338 GLY GLY B . n 
B 1 339 ALA 339 339 339 ALA ALA B . n 
B 1 340 GLY 340 340 340 GLY GLY B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 ILE 343 343 343 ILE ILE B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 TYR 346 346 346 TYR TYR B . n 
B 1 347 VAL 347 347 347 VAL VAL B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 ASP 349 349 349 ASP ASP B . n 
B 1 350 ASN 350 350 350 ASN ASN B . n 
B 1 351 GLU 351 351 351 GLU GLU B . n 
B 1 352 HIS 352 352 352 HIS HIS B . n 
B 1 353 ASP 353 353 353 ASP ASP B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 ARG 356 356 356 ARG ARG B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 GLU 360 360 360 GLU GLU B . n 
B 1 361 GLU 361 361 361 GLU GLU B . n 
B 1 362 ILE 362 362 362 ILE ILE B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 LEU 365 365 365 LEU LEU B . n 
B 1 366 ALA 366 366 366 ALA ALA B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 SER 369 369 369 SER SER B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 THR 372 372 372 THR THR B . n 
B 1 373 TYR 373 373 373 TYR TYR B . n 
B 1 374 ASN 374 374 374 ASN ASN B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 VAL 376 376 376 VAL VAL B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 VAL 378 378 378 VAL VAL B . n 
B 1 379 PHE 379 379 379 PHE PHE B . n 
B 1 380 TYR 380 380 380 TYR TYR B . n 
B 1 381 ARG 381 381 381 ARG ARG B . n 
B 1 382 THR 382 382 382 THR THR B . n 
B 1 383 ASN 383 383 383 ASN ASN B . n 
B 1 384 ASN 384 384 384 ASN ASN B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 SER 386 386 386 SER SER B . n 
B 1 387 ARG 387 387 387 ARG ARG B . n 
B 1 388 SER 388 388 388 SER SER B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 GLU 390 390 390 GLU GLU B . n 
B 1 391 GLU 391 391 391 GLU GLU B . n 
B 1 392 VAL 392 392 392 VAL VAL B . n 
B 1 393 LEU 393 393 393 LEU LEU B . n 
B 1 394 ILE 394 394 394 ILE ILE B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 ILE 398 398 398 ILE ILE B . n 
B 1 399 PRO 399 399 399 PRO PRO B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 LYS 401 401 401 LYS LYS B . n 
B 1 402 VAL 402 402 402 VAL VAL B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 GLY 405 405 405 GLY GLY B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 ARG 407 407 407 ARG ARG B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 TYR 409 409 409 TYR TYR B . n 
B 1 410 GLU 410 410 410 GLU GLU B . n 
B 1 411 ARG 411 411 411 ARG ARG B . n 
B 1 412 LYS 412 412 412 LYS LYS B . n 
B 1 413 GLU 413 413 413 GLU GLU B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 ARG 415 415 415 ARG ARG B . n 
B 1 416 ASP 416 416 416 ASP ASP B . n 
B 1 417 ILE 417 417 417 ILE ILE B . n 
B 1 418 VAL 418 418 418 VAL VAL B . n 
B 1 419 ALA 419 419 419 ALA ALA B . n 
B 1 420 TYR 420 420 420 TYR TYR B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 ARG 422 422 422 ARG ARG B . n 
B 1 423 VAL 423 423 423 VAL VAL B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 ASP 425 425 425 ASP ASP B . n 
B 1 426 ASN 426 426 426 ASN ASN B . n 
B 1 427 PRO 427 427 427 PRO PRO B . n 
B 1 428 GLY 428 428 428 GLY GLY B . n 
B 1 429 ASP 429 429 429 ASP ASP B . n 
B 1 430 ALA 430 430 430 ALA ALA B . n 
B 1 431 VAL 431 431 431 VAL VAL B . n 
B 1 432 SER 432 432 432 SER SER B . n 
B 1 433 LEU 433 433 433 LEU LEU B . n 
B 1 434 ARG 434 434 434 ARG ARG B . n 
B 1 435 ARG 435 435 435 ARG ARG B . n 
B 1 436 ILE 436 436 436 ILE ILE B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 ASN 438 438 438 ASN ASN B . n 
B 1 439 THR 439 439 439 THR THR B . n 
B 1 440 PRO 440 440 440 PRO PRO B . n 
B 1 441 ARG 441 441 441 ARG ARG B . n 
B 1 442 ARG 442 442 442 ARG ARG B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 ILE 444 444 444 ILE ILE B . n 
B 1 445 GLY 445 445 445 GLY GLY B . n 
B 1 446 ASP 446 446 446 ASP ASP B . n 
B 1 447 ARG 447 447 447 ARG ARG B . n 
B 1 448 ALA 448 448 448 ALA ALA B . n 
B 1 449 GLU 449 449 449 GLU GLU B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 CYS 451 451 451 CYS CYS B . n 
B 1 452 VAL 452 452 452 VAL VAL B . n 
B 1 453 ALA 453 453 453 ALA ALA B . n 
B 1 454 VAL 454 454 454 VAL VAL B . n 
B 1 455 TYR 455 455 455 TYR TYR B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 GLU 457 457 457 GLU GLU B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 THR 459 459 459 THR THR B . n 
B 1 460 GLY 460 460 460 GLY GLY B . n 
B 1 461 VAL 461 461 461 VAL VAL B . n 
B 1 462 GLY 462 462 462 GLY GLY B . n 
B 1 463 PHE 463 463 463 PHE PHE B . n 
B 1 464 GLY 464 464 464 GLY GLY B . n 
B 1 465 ASP 465 465 465 ASP ASP B . n 
B 1 466 ALA 466 466 466 ALA ALA B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 VAL 468 468 468 VAL VAL B . n 
B 1 469 ALA 469 469 469 ALA ALA B . n 
B 1 470 ALA 470 470 470 ALA ALA B . n 
B 1 471 ALA 471 471 471 ALA ALA B . n 
B 1 472 GLN 472 472 472 GLN GLN B . n 
B 1 473 GLY 473 473 473 GLY GLY B . n 
B 1 474 LYS 474 474 474 LYS LYS B . n 
B 1 475 VAL 475 475 475 VAL VAL B . n 
B 1 476 PRO 476 476 476 PRO PRO B . n 
B 1 477 MET 477 477 477 MET MET B . n 
B 1 478 LEU 478 478 478 LEU LEU B . n 
B 1 479 ASN 479 479 479 ASN ASN B . n 
B 1 480 THR 480 480 480 THR THR B . n 
B 1 481 ARG 481 481 481 ARG ARG B . n 
B 1 482 ALA 482 482 482 ALA ALA B . n 
B 1 483 GLU 483 483 483 GLU GLU B . n 
B 1 484 LYS 484 484 484 LYS LYS B . n 
B 1 485 ALA 485 485 485 ALA ALA B . n 
B 1 486 ILE 486 486 486 ILE ILE B . n 
B 1 487 ALA 487 487 487 ALA ALA B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 PHE 489 489 489 PHE PHE B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 GLU 491 491 491 GLU GLU B . n 
B 1 492 MET 492 492 492 MET MET B . n 
B 1 493 PHE 493 493 493 PHE PHE B . n 
B 1 494 ASP 494 494 494 ASP ASP B . n 
B 1 495 GLU 495 495 495 GLU GLU B . n 
B 1 496 LEU 496 496 496 LEU LEU B . n 
B 1 497 ARG 497 497 497 ARG ARG B . n 
B 1 498 GLY 498 498 498 GLY GLY B . n 
B 1 499 ARG 499 499 499 ARG ARG B . n 
B 1 500 LEU 500 500 500 LEU LEU B . n 
B 1 501 ASP 501 501 501 ASP ASP B . n 
B 1 502 ASP 502 502 502 ASP ASP B . n 
B 1 503 ASP 503 503 503 ASP ASP B . n 
B 1 504 LEU 504 504 504 LEU LEU B . n 
B 1 505 GLY 505 505 505 GLY GLY B . n 
B 1 506 GLU 506 506 506 GLU GLU B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 VAL 508 508 508 VAL VAL B . n 
B 1 509 GLU 509 509 509 GLU GLU B . n 
B 1 510 ALA 510 510 510 ALA ALA B . n 
B 1 511 VAL 511 511 511 VAL VAL B . n 
B 1 512 LEU 512 512 512 LEU LEU B . n 
B 1 513 GLU 513 513 513 GLU GLU B . n 
B 1 514 ARG 514 514 514 ARG ARG B . n 
B 1 515 THR 515 515 515 THR THR B . n 
B 1 516 GLY 516 516 516 GLY GLY B . n 
B 1 517 TYR 517 517 517 TYR TYR B . n 
B 1 518 ARG 518 518 518 ARG ARG B . n 
B 1 519 ARG 519 519 519 ARG ARG B . n 
B 1 520 GLU 520 520 520 GLU GLU B . n 
B 1 521 LEU 521 521 521 LEU LEU B . n 
B 1 522 GLU 522 522 522 GLU GLU B . n 
B 1 523 ALA 523 523 523 ALA ALA B . n 
B 1 524 SER 524 524 524 SER SER B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 ASP 526 526 526 ASP ASP B . n 
B 1 527 PRO 527 527 527 PRO PRO B . n 
B 1 528 GLN 528 528 528 GLN GLN B . n 
B 1 529 GLU 529 529 529 GLU GLU B . n 
B 1 530 LEU 530 530 530 LEU LEU B . n 
B 1 531 ALA 531 531 531 ALA ALA B . n 
B 1 532 ARG 532 532 532 ARG ARG B . n 
B 1 533 LEU 533 533 533 LEU LEU B . n 
B 1 534 ASP 534 534 534 ASP ASP B . n 
B 1 535 ASN 535 535 535 ASN ASN B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 ASN 537 537 537 ASN ASN B . n 
B 1 538 GLU 538 538 538 GLU GLU B . n 
B 1 539 LEU 539 539 539 LEU LEU B . n 
B 1 540 VAL 540 540 540 VAL VAL B . n 
B 1 541 SER 541 541 541 SER SER B . n 
B 1 542 VAL 542 542 542 VAL VAL B . n 
B 1 543 ALA 543 543 543 ALA ALA B . n 
B 1 544 HIS 544 544 544 HIS HIS B . n 
B 1 545 GLU 545 545 545 GLU GLU B . n 
B 1 546 PHE 546 546 546 PHE PHE B . n 
B 1 547 SER 547 547 547 SER SER B . n 
B 1 548 THR 548 548 548 THR THR B . n 
B 1 549 ASP 549 549 549 ASP ASP B . n 
B 1 550 ARG 550 550 550 ARG ARG B . n 
B 1 551 GLU 551 551 551 GLU GLU B . n 
B 1 552 ASN 552 552 552 ASN ASN B . n 
B 1 553 ALA 553 553 553 ALA ALA B . n 
B 1 554 ALA 554 554 554 ALA ALA B . n 
B 1 555 ALA 555 555 555 ALA ALA B . n 
B 1 556 LEU 556 556 556 LEU LEU B . n 
B 1 557 GLY 557 557 557 GLY GLY B . n 
B 1 558 PRO 558 558 558 PRO PRO B . n 
B 1 559 ASP 559 559 559 ASP ASP B . n 
B 1 560 ASP 560 560 560 ASP ASP B . n 
B 1 561 GLU 561 561 561 GLU GLU B . n 
B 1 562 ASP 562 562 562 ASP ASP B . n 
B 1 563 VAL 563 563 563 VAL VAL B . n 
B 1 564 PRO 564 564 564 PRO PRO B . n 
B 1 565 ASP 565 565 565 ASP ASP B . n 
B 1 566 THR 566 566 566 THR THR B . n 
B 1 567 GLY 567 567 567 GLY GLY B . n 
B 1 568 VAL 568 568 568 VAL VAL B . n 
B 1 569 LEU 569 569 569 LEU LEU B . n 
B 1 570 ALA 570 570 570 ALA ALA B . n 
B 1 571 ASP 571 571 571 ASP ASP B . n 
B 1 572 PHE 572 572 572 PHE PHE B . n 
B 1 573 LEU 573 573 573 LEU LEU B . n 
B 1 574 GLU 574 574 574 GLU GLU B . n 
B 1 575 ARG 575 575 575 ARG ARG B . n 
B 1 576 VAL 576 576 576 VAL VAL B . n 
B 1 577 SER 577 577 577 SER SER B . n 
B 1 578 LEU 578 578 578 LEU LEU B . n 
B 1 579 VAL 579 579 579 VAL VAL B . n 
B 1 580 ALA 580 580 580 ALA ALA B . n 
B 1 581 ASP 581 581 581 ASP ASP B . n 
B 1 582 ALA 582 582 582 ALA ALA B . n 
B 1 583 ASP 583 583 583 ASP ASP B . n 
B 1 584 GLU 584 584 584 GLU GLU B . n 
B 1 585 ILE 585 585 585 ILE ILE B . n 
B 1 586 PRO 586 586 586 PRO PRO B . n 
B 1 587 GLU 587 587 587 GLU GLU B . n 
B 1 588 HIS 588 588 588 HIS HIS B . n 
B 1 589 GLY 589 589 589 GLY GLY B . n 
B 1 590 ALA 590 590 590 ALA ALA B . n 
B 1 591 GLY 591 591 591 GLY GLY B . n 
B 1 592 VAL 592 592 592 VAL VAL B . n 
B 1 593 VAL 593 593 593 VAL VAL B . n 
B 1 594 THR 594 594 594 THR THR B . n 
B 1 595 LEU 595 595 595 LEU LEU B . n 
B 1 596 MET 596 596 596 MET MET B . n 
B 1 597 THR 597 597 597 THR THR B . n 
B 1 598 LEU 598 598 598 LEU LEU B . n 
B 1 599 HIS 599 599 599 HIS HIS B . n 
B 1 600 THR 600 600 600 THR THR B . n 
B 1 601 ALA 601 601 601 ALA ALA B . n 
B 1 602 LYS 602 602 602 LYS LYS B . n 
B 1 603 GLY 603 603 603 GLY GLY B . n 
B 1 604 LEU 604 604 604 LEU LEU B . n 
B 1 605 GLU 605 605 605 GLU GLU B . n 
B 1 606 PHE 606 606 606 PHE PHE B . n 
B 1 607 PRO 607 607 607 PRO PRO B . n 
B 1 608 VAL 608 608 608 VAL VAL B . n 
B 1 609 VAL 609 609 609 VAL VAL B . n 
B 1 610 PHE 610 610 610 PHE PHE B . n 
B 1 611 VAL 611 611 611 VAL VAL B . n 
B 1 612 THR 612 612 612 THR THR B . n 
B 1 613 GLY 613 613 613 GLY GLY B . n 
B 1 614 TRP 614 614 614 TRP TRP B . n 
B 1 615 GLU 615 615 615 GLU GLU B . n 
B 1 616 ASP 616 616 616 ASP ASP B . n 
B 1 617 GLY 617 617 617 GLY GLY B . n 
B 1 618 MET 618 618 618 MET MET B . n 
B 1 619 PHE 619 619 619 PHE PHE B . n 
B 1 620 PRO 620 620 620 PRO PRO B . n 
B 1 621 HIS 621 621 621 HIS HIS B . n 
B 1 622 MET 622 622 622 MET MET B . n 
B 1 623 ARG 623 623 623 ARG ARG B . n 
B 1 624 ALA 624 624 624 ALA ALA B . n 
B 1 625 LEU 625 625 625 LEU LEU B . n 
B 1 626 ASP 626 626 626 ASP ASP B . n 
B 1 627 ASN 627 627 627 ASN ASN B . n 
B 1 628 PRO 628 628 628 PRO PRO B . n 
B 1 629 THR 629 629 629 THR THR B . n 
B 1 630 GLU 630 630 630 GLU GLU B . n 
B 1 631 LEU 631 631 631 LEU LEU B . n 
B 1 632 SER 632 632 632 SER SER B . n 
B 1 633 GLU 633 633 633 GLU GLU B . n 
B 1 634 GLU 634 634 634 GLU GLU B . n 
B 1 635 ARG 635 635 635 ARG ARG B . n 
B 1 636 ARG 636 636 636 ARG ARG B . n 
B 1 637 LEU 637 637 637 LEU LEU B . n 
B 1 638 ALA 638 638 638 ALA ALA B . n 
B 1 639 TYR 639 639 639 TYR TYR B . n 
B 1 640 VAL 640 640 640 VAL VAL B . n 
B 1 641 GLY 641 641 641 GLY GLY B . n 
B 1 642 ILE 642 642 642 ILE ILE B . n 
B 1 643 THR 643 643 643 THR THR B . n 
B 1 644 ARG 644 644 644 ARG ARG B . n 
B 1 645 ALA 645 645 645 ALA ALA B . n 
B 1 646 ARG 646 646 646 ARG ARG B . n 
B 1 647 GLN 647 647 647 GLN GLN B . n 
B 1 648 ARG 648 648 648 ARG ARG B . n 
B 1 649 LEU 649 649 649 LEU LEU B . n 
B 1 650 TYR 650 650 650 TYR TYR B . n 
B 1 651 VAL 651 651 651 VAL VAL B . n 
B 1 652 SER 652 652 652 SER SER B . n 
B 1 653 ARG 653 653 653 ARG ARG B . n 
B 1 654 ALA 654 654 654 ALA ALA B . n 
B 1 655 ILE 655 655 655 ILE ILE B . n 
B 1 656 VAL 656 656 656 VAL VAL B . n 
B 1 657 ARG 657 657 657 ARG ARG B . n 
B 1 658 SER 658 658 658 SER SER B . n 
B 1 659 SER 659 659 659 SER SER B . n 
B 1 660 TRP 660 660 660 TRP TRP B . n 
B 1 661 GLY 661 661 661 GLY GLY B . n 
B 1 662 GLN 662 662 662 GLN GLN B . n 
B 1 663 PRO 663 663 663 PRO PRO B . n 
B 1 664 MET 664 664 664 MET MET B . n 
B 1 665 LEU 665 665 665 LEU LEU B . n 
B 1 666 ASN 666 666 666 ASN ASN B . n 
B 1 667 PRO 667 667 667 PRO PRO B . n 
B 1 668 GLU 668 668 668 GLU GLU B . n 
B 1 669 SER 669 669 669 SER SER B . n 
B 1 670 ARG 670 670 670 ARG ARG B . n 
B 1 671 PHE 671 671 671 PHE PHE B . n 
B 1 672 LEU 672 672 672 LEU LEU B . n 
B 1 673 ARG 673 673 673 ARG ARG B . n 
B 1 674 GLU 674 674 674 GLU GLU B . n 
B 1 675 ILE 675 675 675 ILE ILE B . n 
B 1 676 PRO 676 676 676 PRO PRO B . n 
B 1 677 GLN 677 677 677 GLN GLN B . n 
B 1 678 GLU 678 678 678 GLU GLU B . n 
B 1 679 LEU 679 679 679 LEU LEU B . n 
B 1 680 ILE 680 680 680 ILE ILE B . n 
B 1 681 ASP 681 681 681 ASP ASP B . n 
B 1 682 TRP 682 682 682 TRP TRP B . n 
B 1 683 ARG 683 683 683 ARG ARG B . n 
B 1 684 ARG 684 684 684 ARG ARG B . n 
B 1 685 THR 685 685 685 THR THR B . n 
B 1 686 ALA 686 686 ?   ?   ?   B . n 
B 1 687 PRO 687 687 ?   ?   ?   B . n 
B 1 688 LYS 688 688 ?   ?   ?   B . n 
B 1 689 PRO 689 689 ?   ?   ?   B . n 
B 1 690 SER 690 690 ?   ?   ?   B . n 
B 1 691 PHE 691 691 ?   ?   ?   B . n 
B 1 692 SER 692 692 ?   ?   ?   B . n 
B 1 693 ALA 693 693 ?   ?   ?   B . n 
B 1 694 PRO 694 694 ?   ?   ?   B . n 
B 1 695 VAL 695 695 ?   ?   ?   B . n 
B 1 696 SER 696 696 ?   ?   ?   B . n 
B 1 697 GLY 697 697 ?   ?   ?   B . n 
B 1 698 ALA 698 698 ?   ?   ?   B . n 
B 1 699 GLY 699 699 ?   ?   ?   B . n 
B 1 700 ARG 700 700 ?   ?   ?   B . n 
B 1 701 PHE 701 701 ?   ?   ?   B . n 
B 1 702 GLY 702 702 ?   ?   ?   B . n 
B 1 703 SER 703 703 ?   ?   ?   B . n 
B 1 704 ALA 704 704 ?   ?   ?   B . n 
B 1 705 ARG 705 705 ?   ?   ?   B . n 
B 1 706 PRO 706 706 ?   ?   ?   B . n 
B 1 707 SER 707 707 ?   ?   ?   B . n 
B 1 708 PRO 708 708 ?   ?   ?   B . n 
B 1 709 THR 709 709 ?   ?   ?   B . n 
B 1 710 ARG 710 710 ?   ?   ?   B . n 
B 1 711 SER 711 711 ?   ?   ?   B . n 
B 1 712 GLY 712 712 ?   ?   ?   B . n 
B 1 713 ALA 713 713 ?   ?   ?   B . n 
B 1 714 SER 714 714 ?   ?   ?   B . n 
B 1 715 ARG 715 715 ?   ?   ?   B . n 
B 1 716 ARG 716 716 ?   ?   ?   B . n 
B 1 717 PRO 717 717 ?   ?   ?   B . n 
B 1 718 LEU 718 718 ?   ?   ?   B . n 
B 1 719 LEU 719 719 719 LEU LEU B . n 
B 1 720 VAL 720 720 720 VAL VAL B . n 
B 1 721 LEU 721 721 721 LEU LEU B . n 
B 1 722 GLN 722 722 722 GLN GLN B . n 
B 1 723 VAL 723 723 723 VAL VAL B . n 
B 1 724 GLY 724 724 724 GLY GLY B . n 
B 1 725 ASP 725 725 725 ASP ASP B . n 
B 1 726 ARG 726 726 726 ARG ARG B . n 
B 1 727 VAL 727 727 727 VAL VAL B . n 
B 1 728 THR 728 728 728 THR THR B . n 
B 1 729 HIS 729 729 729 HIS HIS B . n 
B 1 730 ASP 730 730 730 ASP ASP B . n 
B 1 731 LYS 731 731 731 LYS LYS B . n 
B 1 732 TYR 732 732 732 TYR TYR B . n 
B 1 733 GLY 733 733 733 GLY GLY B . n 
B 1 734 LEU 734 734 734 LEU LEU B . n 
B 1 735 GLY 735 735 735 GLY GLY B . n 
B 1 736 ARG 736 736 736 ARG ARG B . n 
B 1 737 VAL 737 737 737 VAL VAL B . n 
B 1 738 GLU 738 738 738 GLU GLU B . n 
B 1 739 GLU 739 739 739 GLU GLU B . n 
B 1 740 VAL 740 740 740 VAL VAL B . n 
B 1 741 SER 741 741 741 SER SER B . n 
B 1 742 GLY 742 742 742 GLY GLY B . n 
B 1 743 VAL 743 743 743 VAL VAL B . n 
B 1 744 GLY 744 744 744 GLY GLY B . n 
B 1 745 GLU 745 745 745 GLU GLU B . n 
B 1 746 SER 746 746 746 SER SER B . n 
B 1 747 ALA 747 747 747 ALA ALA B . n 
B 1 748 MET 748 748 748 MET MET B . n 
B 1 749 SER 749 749 749 SER SER B . n 
B 1 750 LEU 750 750 750 LEU LEU B . n 
B 1 751 ILE 751 751 751 ILE ILE B . n 
B 1 752 ASP 752 752 752 ASP ASP B . n 
B 1 753 PHE 753 753 753 PHE PHE B . n 
B 1 754 GLY 754 754 754 GLY GLY B . n 
B 1 755 SER 755 755 755 SER SER B . n 
B 1 756 SER 756 756 756 SER SER B . n 
B 1 757 GLY 757 757 757 GLY GLY B . n 
B 1 758 ARG 758 758 758 ARG ARG B . n 
B 1 759 VAL 759 759 759 VAL VAL B . n 
B 1 760 LYS 760 760 760 LYS LYS B . n 
B 1 761 LEU 761 761 761 LEU LEU B . n 
B 1 762 MET 762 762 762 MET MET B . n 
B 1 763 HIS 763 763 763 HIS HIS B . n 
B 1 764 ASN 764 764 764 ASN ASN B . n 
B 1 765 HIS 765 765 765 HIS HIS B . n 
B 1 766 ALA 766 766 766 ALA ALA B . n 
B 1 767 PRO 767 767 767 PRO PRO B . n 
B 1 768 VAL 768 768 768 VAL VAL B . n 
B 1 769 THR 769 769 769 THR THR B . n 
B 1 770 LYS 770 770 ?   ?   ?   B . n 
B 1 771 LEU 771 771 ?   ?   ?   B . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A LEU 719 ? N ? A LEU 719 N 
2 1 Y 1 B ALA 16  ? N ? B ALA 16  N 
3 1 Y 1 B LEU 719 ? N ? B LEU 719 N 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DCI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DCI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DCI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               104.24 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DCI 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0023  ? 11451 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4574  ? 15518 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0398  ? 1743  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0036  ? 2078  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 12.2046 ? 4270  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9DCI 
_struct.title                        'Mycobacterium tuberculosis UvrD1 dimer: apo compact conformation.' 
_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        9DCI 
_struct_keywords.text            'DNA Helicase, DNA Translocase, ATPase, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UVRD1_MYCTU 
_struct_ref.pdbx_db_accession          P9WMQ1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSVHATDAKPPGPSPADQLLDGLNPQQRQAVVHEGSPLLIVAGAGSGKTAVLTRRIAYLMAARGVGVGQILAITFTNKAA
AEMRERVVGLVGEKARYMWVSTFHSTCVRILRNQAALIEGLNSNFSIYDADDSRRLLQMVGRDLGLDIKRYSPRLLANAI
SNLKNELIDPHQALAGLTEDSDDLARAVASVYDEYQRRLRAANALDFDDLIGETVAVLQAFPQIAQYYRRRFRHVLVDEY
QDTNHAQYVLVRELVGRDSNDGIPPGELCVVGDADQSIYAFRGATIRNIEDFERDYPDTRTILLEQNYRSTQNILSAANS
VIARNAGRREKRLWTDAGAGELIVGYVADNEHDEARFVAEEIDALAEGSEITYNDVAVFYRTNNSSRSLEEVLIRAGIPY
KVVGGVRFYERKEIRDIVAYLRVLDNPGDAVSLRRILNTPRRGIGDRAEACVAVYAENTGVGFGDALVAAAQGKVPMLNT
RAEKAIAGFVEMFDELRGRLDDDLGELVEAVLERTGYRRELEASTDPQELARLDNLNELVSVAHEFSTDRENAAALGPDD
EDVPDTGVLADFLERVSLVADADEIPEHGAGVVTLMTLHTAKGLEFPVVFVTGWEDGMFPHMRALDNPTELSEERRLAYV
GITRARQRLYVSRAIVRSSWGQPMLNPESRFLREIPQELIDWRRTAPKPSFSAPVSGAGRFGSARPSPTRSGASRRPLLV
LQVGDRVTHDKYGLGRVEEVSGVGESAMSLIDFGSSGRVKLMHNHAPVTKL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DCI A 1 ? 771 ? P9WMQ1 1 ? 771 ? 1 771 
2 1 9DCI B 1 ? 771 ? P9WMQ1 1 ? 771 ? 1 771 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ALA A 16  ? LEU A 20  ? ALA A 16  LEU A 20  5 ? 5  
HELX_P HELX_P2  AA2 ASN A 24  ? HIS A 33  ? ASN A 24  HIS A 33  1 ? 10 
HELX_P HELX_P3  AA3 GLY A 47  ? ARG A 63  ? GLY A 47  ARG A 63  1 ? 17 
HELX_P HELX_P4  AA4 THR A 76  ? VAL A 91  ? THR A 76  VAL A 91  1 ? 16 
HELX_P HELX_P5  AA5 PHE A 103 ? GLN A 114 ? PHE A 103 GLN A 114 1 ? 12 
HELX_P HELX_P6  AA6 ALA A 115 ? ILE A 118 ? ALA A 115 ILE A 118 5 ? 4  
HELX_P HELX_P7  AA7 ASP A 129 ? GLY A 145 ? ASP A 129 GLY A 145 1 ? 17 
HELX_P HELX_P8  AA8 SER A 152 ? ASN A 165 ? SER A 152 ASN A 165 1 ? 14 
HELX_P HELX_P9  AA9 ASP A 169 ? LEU A 174 ? ASP A 169 LEU A 174 1 ? 6  
HELX_P HELX_P10 AB1 GLY A 176 ? SER A 181 ? GLY A 176 SER A 181 1 ? 6  
HELX_P HELX_P11 AB2 ASP A 182 ? ALA A 202 ? ASP A 182 ALA A 202 1 ? 21 
HELX_P HELX_P12 AB3 ASP A 208 ? PHE A 221 ? ASP A 208 PHE A 221 1 ? 14 
HELX_P HELX_P13 AB4 PHE A 221 ? PHE A 232 ? PHE A 221 PHE A 232 1 ? 12 
HELX_P HELX_P14 AB5 GLU A 239 ? THR A 243 ? GLU A 239 THR A 243 5 ? 5  
HELX_P HELX_P15 AB6 ASN A 244 ? GLY A 256 ? ASN A 244 GLY A 256 1 ? 13 
HELX_P HELX_P16 AB7 ASP A 273 ? SER A 277 ? ASP A 273 SER A 277 5 ? 5  
HELX_P HELX_P17 AB8 TYR A 279 ? GLY A 283 ? TYR A 279 GLY A 283 5 ? 5  
HELX_P HELX_P18 AB9 ILE A 286 ? ASP A 291 ? ILE A 286 ASP A 291 1 ? 6  
HELX_P HELX_P19 AC1 ASP A 291 ? TYR A 296 ? ASP A 291 TYR A 296 1 ? 6  
HELX_P HELX_P20 AC2 THR A 311 ? ALA A 323 ? THR A 311 ALA A 323 1 ? 13 
HELX_P HELX_P21 AC3 ASN A 350 ? GLU A 367 ? ASN A 350 GLU A 367 1 ? 18 
HELX_P HELX_P22 AC4 THR A 372 ? ASN A 374 ? THR A 372 ASN A 374 5 ? 3  
HELX_P HELX_P23 AC5 THR A 382 ? SER A 385 ? THR A 382 SER A 385 5 ? 4  
HELX_P HELX_P24 AC6 SER A 386 ? ALA A 396 ? SER A 386 ALA A 396 1 ? 11 
HELX_P HELX_P25 AC7 ARG A 407 ? GLU A 410 ? ARG A 407 GLU A 410 5 ? 4  
HELX_P HELX_P26 AC8 ARG A 411 ? ASN A 426 ? ARG A 411 ASN A 426 1 ? 16 
HELX_P HELX_P27 AC9 ALA A 430 ? LEU A 437 ? ALA A 430 LEU A 437 1 ? 8  
HELX_P HELX_P28 AD1 VAL A 452 ? ALA A 456 ? VAL A 452 ALA A 456 5 ? 5  
HELX_P HELX_P29 AD2 ASP A 465 ? GLY A 473 ? ASP A 465 GLY A 473 1 ? 9  
HELX_P HELX_P30 AD3 ASN A 479 ? GLY A 498 ? ASN A 479 GLY A 498 1 ? 20 
HELX_P HELX_P31 AD4 ASP A 503 ? THR A 515 ? ASP A 503 THR A 515 1 ? 13 
HELX_P HELX_P32 AD5 GLY A 516 ? SER A 524 ? GLY A 516 SER A 524 1 ? 9  
HELX_P HELX_P33 AD6 ASP A 526 ? ASN A 552 ? ASP A 526 ASN A 552 1 ? 27 
HELX_P HELX_P34 AD7 LEU A 569 ? ALA A 580 ? LEU A 569 ALA A 580 1 ? 12 
HELX_P HELX_P35 AD8 ASP A 581 ? ILE A 585 ? ASP A 581 ILE A 585 5 ? 5  
HELX_P HELX_P36 AD9 HIS A 599 ? ALA A 601 ? HIS A 599 ALA A 601 5 ? 3  
HELX_P HELX_P37 AE1 ASN A 627 ? THR A 643 ? ASN A 627 THR A 643 1 ? 17 
HELX_P HELX_P38 AE2 ARG A 670 ? ILE A 675 ? ARG A 670 ILE A 675 1 ? 6  
HELX_P HELX_P39 AE3 VAL A 743 ? ALA A 747 ? VAL A 743 ALA A 747 5 ? 5  
HELX_P HELX_P40 AE4 ALA B 16  ? LEU B 20  ? ALA B 16  LEU B 20  5 ? 5  
HELX_P HELX_P41 AE5 ASN B 24  ? HIS B 33  ? ASN B 24  HIS B 33  1 ? 10 
HELX_P HELX_P42 AE6 GLY B 47  ? ALA B 62  ? GLY B 47  ALA B 62  1 ? 16 
HELX_P HELX_P43 AE7 THR B 76  ? GLY B 92  ? THR B 76  GLY B 92  1 ? 17 
HELX_P HELX_P44 AE8 PHE B 103 ? GLN B 114 ? PHE B 103 GLN B 114 1 ? 12 
HELX_P HELX_P45 AE9 ASP B 129 ? GLY B 145 ? ASP B 129 GLY B 145 1 ? 17 
HELX_P HELX_P46 AF1 SER B 152 ? ASN B 165 ? SER B 152 ASN B 165 1 ? 14 
HELX_P HELX_P47 AF2 ASP B 169 ? LEU B 174 ? ASP B 169 LEU B 174 1 ? 6  
HELX_P HELX_P48 AF3 GLY B 176 ? SER B 181 ? GLY B 176 SER B 181 1 ? 6  
HELX_P HELX_P49 AF4 ASP B 182 ? ALA B 201 ? ASP B 182 ALA B 201 1 ? 20 
HELX_P HELX_P50 AF5 ASP B 208 ? PHE B 221 ? ASP B 208 PHE B 221 1 ? 14 
HELX_P HELX_P51 AF6 PHE B 221 ? PHE B 232 ? PHE B 221 PHE B 232 1 ? 12 
HELX_P HELX_P52 AF7 GLU B 239 ? THR B 243 ? GLU B 239 THR B 243 5 ? 5  
HELX_P HELX_P53 AF8 ASN B 244 ? GLY B 256 ? ASN B 244 GLY B 256 1 ? 13 
HELX_P HELX_P54 AF9 ASP B 273 ? SER B 277 ? ASP B 273 SER B 277 5 ? 5  
HELX_P HELX_P55 AG1 TYR B 279 ? GLY B 283 ? TYR B 279 GLY B 283 5 ? 5  
HELX_P HELX_P56 AG2 ILE B 286 ? ASP B 291 ? ILE B 286 ASP B 291 1 ? 6  
HELX_P HELX_P57 AG3 ASP B 291 ? TYR B 296 ? ASP B 291 TYR B 296 1 ? 6  
HELX_P HELX_P58 AG4 THR B 311 ? ALA B 323 ? THR B 311 ALA B 323 1 ? 13 
HELX_P HELX_P59 AG5 ASN B 350 ? GLU B 367 ? ASN B 350 GLU B 367 1 ? 18 
HELX_P HELX_P60 AG6 THR B 372 ? ASN B 374 ? THR B 372 ASN B 374 5 ? 3  
HELX_P HELX_P61 AG7 THR B 382 ? SER B 385 ? THR B 382 SER B 385 5 ? 4  
HELX_P HELX_P62 AG8 SER B 386 ? ALA B 396 ? SER B 386 ALA B 396 1 ? 11 
HELX_P HELX_P63 AG9 ARG B 411 ? ASN B 426 ? ARG B 411 ASN B 426 1 ? 16 
HELX_P HELX_P64 AH1 ALA B 430 ? ILE B 436 ? ALA B 430 ILE B 436 1 ? 7  
HELX_P HELX_P65 AH2 LEU B 467 ? GLY B 473 ? LEU B 467 GLY B 473 1 ? 7  
HELX_P HELX_P66 AH3 ASN B 479 ? ARG B 499 ? ASN B 479 ARG B 499 1 ? 21 
HELX_P HELX_P67 AH4 ASP B 503 ? GLY B 516 ? ASP B 503 GLY B 516 1 ? 14 
HELX_P HELX_P68 AH5 GLY B 516 ? THR B 525 ? GLY B 516 THR B 525 1 ? 10 
HELX_P HELX_P69 AH6 ASP B 526 ? ALA B 553 ? ASP B 526 ALA B 553 1 ? 28 
HELX_P HELX_P70 AH7 VAL B 568 ? ASP B 581 ? VAL B 568 ASP B 581 1 ? 14 
HELX_P HELX_P71 AH8 HIS B 599 ? ALA B 601 ? HIS B 599 ALA B 601 5 ? 3  
HELX_P HELX_P72 AH9 ASN B 627 ? THR B 643 ? ASN B 627 THR B 643 1 ? 17 
HELX_P HELX_P73 AI1 ARG B 670 ? ILE B 675 ? ARG B 670 ILE B 675 1 ? 6  
HELX_P HELX_P74 AI2 VAL B 743 ? ALA B 747 ? VAL B 743 ALA B 747 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            451 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            451 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             451 
_struct_conn.ptnr2_auth_asym_id            B 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             451 
_struct_conn.ptnr2_symmetry                1_555 
_struct_conn.pdbx_ptnr3_label_atom_id      ? 
_struct_conn.pdbx_ptnr3_label_seq_id       ? 
_struct_conn.pdbx_ptnr3_label_comp_id      ? 
_struct_conn.pdbx_ptnr3_label_asym_id      ? 
_struct_conn.pdbx_ptnr3_label_alt_id       ? 
_struct_conn.pdbx_ptnr3_PDB_ins_code       ? 
_struct_conn.details                       ? 
_struct_conn.pdbx_dist_value               2.033 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       451 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      451 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        451 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      B 
_pdbx_modification_feature.modified_residue_auth_seq_id       451 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA8 1 2 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 100 ? THR A 102 ? VAL A 100 THR A 102 
AA1 2 ILE A 70  ? THR A 74  ? ILE A 70  THR A 74  
AA1 3 HIS A 234 ? VAL A 237 ? HIS A 234 VAL A 237 
AA1 4 GLU A 267 ? GLY A 272 ? GLU A 267 GLY A 272 
AA1 5 LEU A 38  ? VAL A 41  ? LEU A 38  VAL A 41  
AA1 6 ARG A 300 ? LEU A 303 ? ARG A 300 LEU A 303 
AA2 1 SER A 126 ? TYR A 128 ? SER A 126 TYR A 128 
AA2 2 ALA A 204 ? ASP A 206 ? ALA A 204 ASP A 206 
AA3 1 TYR A 400 ? VAL A 402 ? TYR A 400 VAL A 402 
AA3 2 VAL A 593 ? THR A 597 ? VAL A 593 THR A 597 
AA3 3 VAL A 376 ? TYR A 380 ? VAL A 376 TYR A 380 
AA3 4 VAL A 608 ? THR A 612 ? VAL A 608 THR A 612 
AA3 5 LEU A 649 ? ALA A 654 ? LEU A 649 ALA A 654 
AA3 6 ILE A 343 ? ALA A 348 ? ILE A 343 ALA A 348 
AA3 7 ILE A 680 ? TRP A 682 ? ILE A 680 TRP A 682 
AA4 1 VAL A 656 ? SER A 659 ? VAL A 656 SER A 659 
AA4 2 GLN A 662 ? LEU A 665 ? GLN A 662 LEU A 665 
AA5 1 ARG A 758 ? LEU A 761 ? ARG A 758 LEU A 761 
AA5 2 MET A 748 ? ASP A 752 ? MET A 748 ASP A 752 
AA5 3 GLY A 733 ? SER A 741 ? GLY A 733 SER A 741 
AA5 4 ARG A 726 ? HIS A 729 ? ARG A 726 HIS A 729 
AA5 5 VAL A 768 ? THR A 769 ? VAL A 768 THR A 769 
AA6 1 LEU B 38  ? VAL B 41  ? LEU B 38  VAL B 41  
AA6 2 CYS B 269 ? GLY B 272 ? CYS B 269 GLY B 272 
AA7 1 TRP B 99  ? THR B 102 ? TRP B 99  THR B 102 
AA7 2 ILE B 70  ? THR B 74  ? ILE B 70  THR B 74  
AA7 3 HIS B 234 ? LEU B 236 ? HIS B 234 LEU B 236 
AA8 1 ILE B 127 ? TYR B 128 ? ILE B 127 TYR B 128 
AA8 2 LEU B 205 ? ASP B 206 ? LEU B 205 ASP B 206 
AA9 1 TYR B 346 ? ALA B 348 ? TYR B 346 ALA B 348 
AA9 2 ARG B 648 ? ALA B 654 ? ARG B 648 ALA B 654 
AA9 3 VAL B 608 ? THR B 612 ? VAL B 608 THR B 612 
AA9 4 VAL B 376 ? TYR B 380 ? VAL B 376 TYR B 380 
AA9 5 VAL B 593 ? THR B 597 ? VAL B 593 THR B 597 
AA9 6 TYR B 400 ? VAL B 402 ? TYR B 400 VAL B 402 
AB1 1 VAL B 656 ? SER B 659 ? VAL B 656 SER B 659 
AB1 2 GLN B 662 ? LEU B 665 ? GLN B 662 LEU B 665 
AB2 1 ARG B 758 ? LEU B 761 ? ARG B 758 LEU B 761 
AB2 2 SER B 749 ? ASP B 752 ? SER B 749 ASP B 752 
AB2 3 GLY B 733 ? GLU B 739 ? GLY B 733 GLU B 739 
AB2 4 ARG B 726 ? HIS B 729 ? ARG B 726 HIS B 729 
AB2 5 VAL B 768 ? THR B 769 ? VAL B 768 THR B 769 
# 
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 O SER A 101 ? O SER A 101 N THR A 74  ? N THR A 74  
AA1 2 3 N LEU A 71  ? N LEU A 71  O LEU A 236 ? O LEU A 236 
AA1 3 4 N VAL A 235 ? N VAL A 235 O GLU A 267 ? O GLU A 267 
AA1 4 5 O LEU A 268 ? O LEU A 268 N LEU A 38  ? N LEU A 38  
AA1 5 6 N VAL A 41  ? N VAL A 41  O ILE A 302 ? O ILE A 302 
AA2 1 2 N TYR A 128 ? N TYR A 128 O LEU A 205 ? O LEU A 205 
AA3 1 2 N LYS A 401 ? N LYS A 401 O VAL A 593 ? O VAL A 593 
AA3 2 3 O THR A 594 ? O THR A 594 N VAL A 378 ? N VAL A 378 
AA3 3 4 N PHE A 379 ? N PHE A 379 O PHE A 610 ? O PHE A 610 
AA3 4 5 N VAL A 609 ? N VAL A 609 O TYR A 650 ? O TYR A 650 
AA3 5 6 O VAL A 651 ? O VAL A 651 N TYR A 346 ? N TYR A 346 
AA3 6 7 N ILE A 343 ? N ILE A 343 O ASP A 681 ? O ASP A 681 
AA4 1 2 N SER A 659 ? N SER A 659 O GLN A 662 ? O GLN A 662 
AA5 1 2 O VAL A 759 ? O VAL A 759 N ILE A 751 ? N ILE A 751 
AA5 2 3 O ASP A 752 ? O ASP A 752 N ARG A 736 ? N ARG A 736 
AA5 3 4 O GLY A 733 ? O GLY A 733 N HIS A 729 ? N HIS A 729 
AA5 4 5 N THR A 728 ? N THR A 728 O THR A 769 ? O THR A 769 
AA6 1 2 N LEU B 38  ? N LEU B 38  O VAL B 270 ? O VAL B 270 
AA7 1 2 O SER B 101 ? O SER B 101 N THR B 74  ? N THR B 74  
AA7 2 3 N LEU B 71  ? N LEU B 71  O LEU B 236 ? O LEU B 236 
AA8 1 2 N TYR B 128 ? N TYR B 128 O LEU B 205 ? O LEU B 205 
AA9 1 2 N ALA B 348 ? N ALA B 348 O ARG B 653 ? O ARG B 653 
AA9 2 3 O ARG B 648 ? O ARG B 648 N VAL B 609 ? N VAL B 609 
AA9 3 4 O PHE B 610 ? O PHE B 610 N PHE B 379 ? N PHE B 379 
AA9 4 5 N VAL B 378 ? N VAL B 378 O THR B 594 ? O THR B 594 
AA9 5 6 O VAL B 593 ? O VAL B 593 N LYS B 401 ? N LYS B 401 
AB1 1 2 N ARG B 657 ? N ARG B 657 O MET B 664 ? O MET B 664 
AB2 1 2 O VAL B 759 ? O VAL B 759 N ILE B 751 ? N ILE B 751 
AB2 2 3 O ASP B 752 ? O ASP B 752 N ARG B 736 ? N ARG B 736 
AB2 3 4 O GLY B 733 ? O GLY B 733 N HIS B 729 ? N HIS B 729 
AB2 4 5 N THR B 728 ? N THR B 728 O THR B 769 ? O THR B 769 
# 
_pdbx_entry_details.entry_id                   9DCI 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 21  ? ? -84.42  46.42   
2  1 SER A 36  ? ? 66.00   162.14  
3  1 ASN A 244 ? ? -79.36  -168.37 
4  1 ARG A 257 ? ? -98.37  32.64   
5  1 TYR A 279 ? ? -95.06  30.46   
6  1 ARG A 447 ? ? -176.48 147.76  
7  1 ASN A 458 ? ? 61.28   -66.01  
8  1 ASP A 465 ? ? -93.28  49.72   
9  1 ASP A 501 ? ? -109.40 42.51   
10 1 GLU A 561 ? ? 59.28   -146.45 
11 1 ASP A 565 ? ? -96.24  34.19   
12 1 ALA A 580 ? ? -69.26  5.64    
13 1 HIS A 588 ? ? -61.72  4.42    
14 1 TRP A 614 ? ? -92.15  52.46   
15 1 ARG A 683 ? ? 65.04   160.11  
16 1 PRO A 767 ? ? -69.37  78.90   
17 1 ASP B 21  ? ? -83.87  45.77   
18 1 SER B 36  ? ? 66.29   160.78  
19 1 ARG B 257 ? ? -98.71  35.19   
20 1 TYR B 279 ? ? -95.15  30.09   
21 1 ARG B 442 ? ? 66.83   -6.72   
22 1 ASP B 465 ? ? -134.77 -38.66  
23 1 ALA B 466 ? ? 52.48   -98.79  
24 1 LEU B 467 ? ? 54.21   -96.62  
25 1 LEU B 556 ? ? 56.65   -82.12  
26 1 ASP B 559 ? ? 34.88   -129.85 
27 1 HIS B 588 ? ? -62.35  2.21    
28 1 TRP B 614 ? ? -95.72  55.99   
29 1 GLU B 678 ? ? 50.23   -143.33 
30 1 PRO B 767 ? ? -69.82  78.54   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DCI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    9DCI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.07 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               188910 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Mtb UvrD1 compact dimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9DCI 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9DCI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           150000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DCI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DCI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DCI 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A VAL 3   ? A VAL 3   
4   1 Y 1 A HIS 4   ? A HIS 4   
5   1 Y 1 A ALA 5   ? A ALA 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A ASP 7   ? A ASP 7   
8   1 Y 1 A ALA 8   ? A ALA 8   
9   1 Y 1 A LYS 9   ? A LYS 9   
10  1 Y 1 A PRO 10  ? A PRO 10  
11  1 Y 1 A PRO 11  ? A PRO 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A PRO 15  ? A PRO 15  
16  1 Y 1 A ALA 686 ? A ALA 686 
17  1 Y 1 A PRO 687 ? A PRO 687 
18  1 Y 1 A LYS 688 ? A LYS 688 
19  1 Y 1 A PRO 689 ? A PRO 689 
20  1 Y 1 A SER 690 ? A SER 690 
21  1 Y 1 A PHE 691 ? A PHE 691 
22  1 Y 1 A SER 692 ? A SER 692 
23  1 Y 1 A ALA 693 ? A ALA 693 
24  1 Y 1 A PRO 694 ? A PRO 694 
25  1 Y 1 A VAL 695 ? A VAL 695 
26  1 Y 1 A SER 696 ? A SER 696 
27  1 Y 1 A GLY 697 ? A GLY 697 
28  1 Y 1 A ALA 698 ? A ALA 698 
29  1 Y 1 A GLY 699 ? A GLY 699 
30  1 Y 1 A ARG 700 ? A ARG 700 
31  1 Y 1 A PHE 701 ? A PHE 701 
32  1 Y 1 A GLY 702 ? A GLY 702 
33  1 Y 1 A SER 703 ? A SER 703 
34  1 Y 1 A ALA 704 ? A ALA 704 
35  1 Y 1 A ARG 705 ? A ARG 705 
36  1 Y 1 A PRO 706 ? A PRO 706 
37  1 Y 1 A SER 707 ? A SER 707 
38  1 Y 1 A PRO 708 ? A PRO 708 
39  1 Y 1 A THR 709 ? A THR 709 
40  1 Y 1 A ARG 710 ? A ARG 710 
41  1 Y 1 A SER 711 ? A SER 711 
42  1 Y 1 A GLY 712 ? A GLY 712 
43  1 Y 1 A ALA 713 ? A ALA 713 
44  1 Y 1 A SER 714 ? A SER 714 
45  1 Y 1 A ARG 715 ? A ARG 715 
46  1 Y 1 A ARG 716 ? A ARG 716 
47  1 Y 1 A PRO 717 ? A PRO 717 
48  1 Y 1 A LEU 718 ? A LEU 718 
49  1 Y 1 A LYS 770 ? A LYS 770 
50  1 Y 1 A LEU 771 ? A LEU 771 
51  1 Y 1 B MET 1   ? B MET 1   
52  1 Y 1 B SER 2   ? B SER 2   
53  1 Y 1 B VAL 3   ? B VAL 3   
54  1 Y 1 B HIS 4   ? B HIS 4   
55  1 Y 1 B ALA 5   ? B ALA 5   
56  1 Y 1 B THR 6   ? B THR 6   
57  1 Y 1 B ASP 7   ? B ASP 7   
58  1 Y 1 B ALA 8   ? B ALA 8   
59  1 Y 1 B LYS 9   ? B LYS 9   
60  1 Y 1 B PRO 10  ? B PRO 10  
61  1 Y 1 B PRO 11  ? B PRO 11  
62  1 Y 1 B GLY 12  ? B GLY 12  
63  1 Y 1 B PRO 13  ? B PRO 13  
64  1 Y 1 B SER 14  ? B SER 14  
65  1 Y 1 B PRO 15  ? B PRO 15  
66  1 Y 1 B ALA 686 ? B ALA 686 
67  1 Y 1 B PRO 687 ? B PRO 687 
68  1 Y 1 B LYS 688 ? B LYS 688 
69  1 Y 1 B PRO 689 ? B PRO 689 
70  1 Y 1 B SER 690 ? B SER 690 
71  1 Y 1 B PHE 691 ? B PHE 691 
72  1 Y 1 B SER 692 ? B SER 692 
73  1 Y 1 B ALA 693 ? B ALA 693 
74  1 Y 1 B PRO 694 ? B PRO 694 
75  1 Y 1 B VAL 695 ? B VAL 695 
76  1 Y 1 B SER 696 ? B SER 696 
77  1 Y 1 B GLY 697 ? B GLY 697 
78  1 Y 1 B ALA 698 ? B ALA 698 
79  1 Y 1 B GLY 699 ? B GLY 699 
80  1 Y 1 B ARG 700 ? B ARG 700 
81  1 Y 1 B PHE 701 ? B PHE 701 
82  1 Y 1 B GLY 702 ? B GLY 702 
83  1 Y 1 B SER 703 ? B SER 703 
84  1 Y 1 B ALA 704 ? B ALA 704 
85  1 Y 1 B ARG 705 ? B ARG 705 
86  1 Y 1 B PRO 706 ? B PRO 706 
87  1 Y 1 B SER 707 ? B SER 707 
88  1 Y 1 B PRO 708 ? B PRO 708 
89  1 Y 1 B THR 709 ? B THR 709 
90  1 Y 1 B ARG 710 ? B ARG 710 
91  1 Y 1 B SER 711 ? B SER 711 
92  1 Y 1 B GLY 712 ? B GLY 712 
93  1 Y 1 B ALA 713 ? B ALA 713 
94  1 Y 1 B SER 714 ? B SER 714 
95  1 Y 1 B ARG 715 ? B ARG 715 
96  1 Y 1 B ARG 716 ? B ARG 716 
97  1 Y 1 B PRO 717 ? B PRO 717 
98  1 Y 1 B LEU 718 ? B LEU 718 
99  1 Y 1 B LYS 770 ? B LYS 770 
100 1 Y 1 B LEU 771 ? B LEU 771 
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-26 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DCI 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Mycobacterium tuberculosis UvrD1 dimer: apo compact conformation.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.17 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               9.77 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         46.46 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     6213 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   350 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC 4.2.1       
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?           
MASKING                    ? 3  ? ? ? ?         ?           
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.2.1       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?           
'MODEL FITTING'            ? 7  ? 1 ? ?         ?           
OTHER                      ? 8  ? ? ? ?         ?           
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.21.1_5286 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4.2.1       
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4.2.1       
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.2.1       
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.2.1       
# 
_em_specimen.concentration           0.38 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'R35 GM144282' 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DCI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ALA A 1 16  ? 161.97169 172.50571 126.72081 1.000 138.49000 ? 16  ALA A N   1 
ATOM 2     C CA  . ALA A 1 16  ? 161.02650 173.61476 126.74301 1.000 138.49000 ? 16  ALA A CA  1 
ATOM 3     C C   . ALA A 1 16  ? 159.59945 173.11297 126.55958 1.000 138.49000 ? 16  ALA A C   1 
ATOM 4     O O   . ALA A 1 16  ? 158.83913 173.01290 127.52100 1.000 138.49000 ? 16  ALA A O   1 
ATOM 5     C CB  . ALA A 1 16  ? 161.37425 174.63123 125.66776 1.000 138.49000 ? 16  ALA A CB  1 
ATOM 6     N N   . ASP A 1 17  ? 159.24256 172.79193 125.31472 1.000 138.75000 ? 17  ASP A N   1 
ATOM 7     C CA  . ASP A 1 17  ? 157.90229 172.30503 125.01212 1.000 138.75000 ? 17  ASP A CA  1 
ATOM 8     C C   . ASP A 1 17  ? 157.62576 170.92730 125.59690 1.000 138.75000 ? 17  ASP A C   1 
ATOM 9     O O   . ASP A 1 17  ? 156.46572 170.50184 125.60731 1.000 138.75000 ? 17  ASP A O   1 
ATOM 10    C CB  . ASP A 1 17  ? 157.68665 172.27441 123.49907 1.000 138.75000 ? 17  ASP A CB  1 
ATOM 11    C CG  . ASP A 1 17  ? 157.81534 173.64429 122.86712 1.000 138.75000 ? 17  ASP A CG  1 
ATOM 12    O OD1 . ASP A 1 17  ? 157.48410 174.64203 123.54151 1.000 138.75000 ? 17  ASP A OD1 1 
ATOM 13    O OD2 . ASP A 1 17  ? 158.24962 173.72477 121.69909 1.000 138.75000 ? 17  ASP A OD2 1 
ATOM 14    N N   . GLN A 1 18  ? 158.65469 170.22304 126.07385 1.000 139.95000 ? 18  GLN A N   1 
ATOM 15    C CA  . GLN A 1 18  ? 158.44417 168.90816 126.66874 1.000 139.95000 ? 18  GLN A CA  1 
ATOM 16    C C   . GLN A 1 18  ? 157.61513 168.99250 127.94488 1.000 139.95000 ? 18  GLN A C   1 
ATOM 17    O O   . GLN A 1 18  ? 156.80224 168.10100 128.21392 1.000 139.95000 ? 18  GLN A O   1 
ATOM 18    C CB  . GLN A 1 18  ? 159.79167 168.24227 126.94637 1.000 139.95000 ? 18  GLN A CB  1 
ATOM 19    C CG  . GLN A 1 18  ? 160.73642 168.24723 125.75277 1.000 139.95000 ? 18  GLN A CG  1 
ATOM 20    C CD  . GLN A 1 18  ? 162.06945 167.59341 126.05873 1.000 139.95000 ? 18  GLN A CD  1 
ATOM 21    O OE1 . GLN A 1 18  ? 162.16319 166.72392 126.92506 1.000 139.95000 ? 18  GLN A OE1 1 
ATOM 22    N NE2 . GLN A 1 18  ? 163.11151 168.01400 125.35007 1.000 139.95000 ? 18  GLN A NE2 1 
ATOM 23    N N   . LEU A 1 19  ? 157.80430 170.04678 128.74048 1.000 123.83000 ? 19  LEU A N   1 
ATOM 24    C CA  . LEU A 1 19  ? 157.01174 170.23358 129.94889 1.000 123.83000 ? 19  LEU A CA  1 
ATOM 25    C C   . LEU A 1 19  ? 155.54855 170.52916 129.65598 1.000 123.83000 ? 19  LEU A C   1 
ATOM 26    O O   . LEU A 1 19  ? 154.72197 170.42399 130.56753 1.000 123.83000 ? 19  LEU A O   1 
ATOM 27    C CB  . LEU A 1 19  ? 157.59486 171.36904 130.79151 1.000 123.83000 ? 19  LEU A CB  1 
ATOM 28    C CG  . LEU A 1 19  ? 159.02145 171.20572 131.31434 1.000 123.83000 ? 19  LEU A CG  1 
ATOM 29    C CD1 . LEU A 1 19  ? 159.47785 172.47600 132.01146 1.000 123.83000 ? 19  LEU A CD1 1 
ATOM 30    C CD2 . LEU A 1 19  ? 159.11323 170.01899 132.25561 1.000 123.83000 ? 19  LEU A CD2 1 
ATOM 31    N N   . LEU A 1 20  ? 155.20947 170.89002 128.41933 1.000 126.62000 ? 20  LEU A N   1 
ATOM 32    C CA  . LEU A 1 20  ? 153.86925 171.34842 128.07382 1.000 126.62000 ? 20  LEU A CA  1 
ATOM 33    C C   . LEU A 1 20  ? 153.03407 170.30239 127.34799 1.000 126.62000 ? 20  LEU A C   1 
ATOM 34    O O   . LEU A 1 20  ? 151.83109 170.19686 127.60351 1.000 126.62000 ? 20  LEU A O   1 
ATOM 35    C CB  . LEU A 1 20  ? 153.95420 172.60987 127.20840 1.000 126.62000 ? 20  LEU A CB  1 
ATOM 36    C CG  . LEU A 1 20  ? 154.83639 173.74363 127.73285 1.000 126.62000 ? 20  LEU A CG  1 
ATOM 37    C CD1 . LEU A 1 20  ? 154.79429 174.93103 126.78611 1.000 126.62000 ? 20  LEU A CD1 1 
ATOM 38    C CD2 . LEU A 1 20  ? 154.41915 174.15734 129.13408 1.000 126.62000 ? 20  LEU A CD2 1 
ATOM 39    N N   . ASP A 1 21  ? 153.63382 169.52527 126.45122 1.000 135.65000 ? 21  ASP A N   1 
ATOM 40    C CA  . ASP A 1 21  ? 152.87076 168.61789 125.59268 1.000 135.65000 ? 21  ASP A CA  1 
ATOM 41    C C   . ASP A 1 21  ? 152.57846 167.28616 126.27948 1.000 135.65000 ? 21  ASP A C   1 
ATOM 42    O O   . ASP A 1 21  ? 152.74529 166.21321 125.70150 1.000 135.65000 ? 21  ASP A O   1 
ATOM 43    C CB  . ASP A 1 21  ? 153.62142 168.40328 124.28321 1.000 135.65000 ? 21  ASP A CB  1 
ATOM 44    C CG  . ASP A 1 21  ? 155.05691 167.95353 124.49803 1.000 135.65000 ? 21  ASP A CG  1 
ATOM 45    O OD1 . ASP A 1 21  ? 155.47214 167.81242 125.66782 1.000 135.65000 ? 21  ASP A OD1 1 
ATOM 46    O OD2 . ASP A 1 21  ? 155.77178 167.74297 123.49613 1.000 135.65000 ? 21  ASP A OD2 1 
ATOM 47    N N   . GLY A 1 22  ? 152.12724 167.35232 127.52792 1.000 124.26000 ? 22  GLY A N   1 
ATOM 48    C CA  . GLY A 1 22  ? 151.72754 166.16576 128.25623 1.000 124.26000 ? 22  GLY A CA  1 
ATOM 49    C C   . GLY A 1 22  ? 150.60954 166.43738 129.23920 1.000 124.26000 ? 22  GLY A C   1 
ATOM 50    O O   . GLY A 1 22  ? 150.26507 165.57501 130.05237 1.000 124.26000 ? 22  GLY A O   1 
ATOM 51    N N   . LEU A 1 23  ? 150.03665 167.63685 129.17644 1.000 111.46000 ? 23  LEU A N   1 
ATOM 52    C CA  . LEU A 1 23  ? 149.10204 168.10945 130.18468 1.000 111.46000 ? 23  LEU A CA  1 
ATOM 53    C C   . LEU A 1 23  ? 147.85810 168.68575 129.52310 1.000 111.46000 ? 23  LEU A C   1 
ATOM 54    O O   . LEU A 1 23  ? 147.88035 169.10730 128.36435 1.000 111.46000 ? 23  LEU A O   1 
ATOM 55    C CB  . LEU A 1 23  ? 149.74574 169.17497 131.08153 1.000 111.46000 ? 23  LEU A CB  1 
ATOM 56    C CG  . LEU A 1 23  ? 151.13562 168.88399 131.65018 1.000 111.46000 ? 23  LEU A CG  1 
ATOM 57    C CD1 . LEU A 1 23  ? 151.61726 170.06358 132.47369 1.000 111.46000 ? 23  LEU A CD1 1 
ATOM 58    C CD2 . LEU A 1 23  ? 151.13170 167.61355 132.48303 1.000 111.46000 ? 23  LEU A CD2 1 
ATOM 59    N N   . ASN A 1 24  ? 146.76555 168.69367 130.28117 1.000 108.89000 ? 24  ASN A N   1 
ATOM 60    C CA  . ASN A 1 24  ? 145.54769 169.34402 129.83239 1.000 108.89000 ? 24  ASN A CA  1 
ATOM 61    C C   . ASN A 1 24  ? 145.79129 170.84854 129.69983 1.000 108.89000 ? 24  ASN A C   1 
ATOM 62    O O   . ASN A 1 24  ? 146.60588 171.41703 130.43151 1.000 108.89000 ? 24  ASN A O   1 
ATOM 63    C CB  . ASN A 1 24  ? 144.41331 169.06862 130.81904 1.000 108.89000 ? 24  ASN A CB  1 
ATOM 64    C CG  . ASN A 1 24  ? 143.04333 169.36802 130.24437 1.000 108.89000 ? 24  ASN A CG  1 
ATOM 65    O OD1 . ASN A 1 24  ? 142.51855 170.46866 130.40454 1.000 108.89000 ? 24  ASN A OD1 1 
ATOM 66    N ND2 . ASN A 1 24  ? 142.45838 168.38830 129.56521 1.000 108.89000 ? 24  ASN A ND2 1 
ATOM 67    N N   . PRO A 1 25  ? 145.11075 171.51504 128.76180 1.000 108.63000 ? 25  PRO A N   1 
ATOM 68    C CA  . PRO A 1 25  ? 145.38543 172.94505 128.53512 1.000 108.63000 ? 25  PRO A CA  1 
ATOM 69    C C   . PRO A 1 25  ? 145.16758 173.83149 129.75034 1.000 108.63000 ? 25  PRO A C   1 
ATOM 70    O O   . PRO A 1 25  ? 145.74210 174.92543 129.80001 1.000 108.63000 ? 25  PRO A O   1 
ATOM 71    C CB  . PRO A 1 25  ? 144.41973 173.31416 127.39727 1.000 108.63000 ? 25  PRO A CB  1 
ATOM 72    C CG  . PRO A 1 25  ? 143.43923 172.17647 127.31728 1.000 108.63000 ? 25  PRO A CG  1 
ATOM 73    C CD  . PRO A 1 25  ? 144.21713 170.97260 127.72712 1.000 108.63000 ? 25  PRO A CD  1 
ATOM 74    N N   . GLN A 1 26  ? 144.35711 173.41321 130.72367 1.000 106.85000 ? 26  GLN A N   1 
ATOM 75    C CA  . GLN A 1 26  ? 144.12924 174.25347 131.89580 1.000 106.85000 ? 26  GLN A CA  1 
ATOM 76    C C   . GLN A 1 26  ? 145.41786 174.46539 132.68133 1.000 106.85000 ? 26  GLN A C   1 
ATOM 77    O O   . GLN A 1 26  ? 145.82026 175.60700 132.94039 1.000 106.85000 ? 26  GLN A O   1 
ATOM 78    C CB  . GLN A 1 26  ? 143.04779 173.63469 132.78109 1.000 106.85000 ? 26  GLN A CB  1 
ATOM 79    C CG  . GLN A 1 26  ? 141.62386 173.84778 132.27703 1.000 106.85000 ? 26  GLN A CG  1 
ATOM 80    C CD  . GLN A 1 26  ? 141.35929 173.18980 130.93284 1.000 106.85000 ? 26  GLN A CD  1 
ATOM 81    O OE1 . GLN A 1 26  ? 141.75550 173.70313 129.88527 1.000 106.85000 ? 26  GLN A OE1 1 
ATOM 82    N NE2 . GLN A 1 26  ? 140.68740 172.04533 130.95814 1.000 106.85000 ? 26  GLN A NE2 1 
ATOM 83    N N   . GLN A 1 27  ? 146.10086 173.37778 133.04228 1.000 103.37000 ? 27  GLN A N   1 
ATOM 84    C CA  . GLN A 1 27  ? 147.37640 173.52719 133.72925 1.000 103.37000 ? 27  GLN A CA  1 
ATOM 85    C C   . GLN A 1 27  ? 148.45967 174.07206 132.81077 1.000 103.37000 ? 27  GLN A C   1 
ATOM 86    O O   . GLN A 1 27  ? 149.40288 174.69672 133.29870 1.000 103.37000 ? 27  GLN A O   1 
ATOM 87    C CB  . GLN A 1 27  ? 147.82393 172.20056 134.34605 1.000 103.37000 ? 27  GLN A CB  1 
ATOM 88    C CG  . GLN A 1 27  ? 147.80290 171.01679 133.40555 1.000 103.37000 ? 27  GLN A CG  1 
ATOM 89    C CD  . GLN A 1 27  ? 146.43916 170.36725 133.31958 1.000 103.37000 ? 27  GLN A CD  1 
ATOM 90    O OE1 . GLN A 1 27  ? 145.42508 171.04548 133.15765 1.000 103.37000 ? 27  GLN A OE1 1 
ATOM 91    N NE2 . GLN A 1 27  ? 146.40565 169.04562 133.43657 1.000 103.37000 ? 27  GLN A NE2 1 
ATOM 92    N N   . ARG A 1 28  ? 148.34043 173.87291 131.49642 1.000 112.23000 ? 28  ARG A N   1 
ATOM 93    C CA  . ARG A 1 28  ? 149.27332 174.51103 130.57176 1.000 112.23000 ? 28  ARG A CA  1 
ATOM 94    C C   . ARG A 1 28  ? 149.19204 176.02880 130.68228 1.000 112.23000 ? 28  ARG A C   1 
ATOM 95    O O   . ARG A 1 28  ? 150.21284 176.71218 130.83466 1.000 112.23000 ? 28  ARG A O   1 
ATOM 96    C CB  . ARG A 1 28  ? 148.98500 174.06368 129.13744 1.000 112.23000 ? 28  ARG A CB  1 
ATOM 97    C CG  . ARG A 1 28  ? 149.23382 172.58856 128.86366 1.000 112.23000 ? 28  ARG A CG  1 
ATOM 98    C CD  . ARG A 1 28  ? 148.99171 172.26498 127.39570 1.000 112.23000 ? 28  ARG A CD  1 
ATOM 99    N NE  . ARG A 1 28  ? 149.30836 170.87928 127.07045 1.000 112.23000 ? 28  ARG A NE  1 
ATOM 100   C CZ  . ARG A 1 28  ? 149.20953 170.35404 125.85652 1.000 112.23000 ? 28  ARG A CZ  1 
ATOM 101   N NH1 . ARG A 1 28  ? 148.80329 171.07309 124.82314 1.000 112.23000 ? 28  ARG A NH1 1 
ATOM 102   N NH2 . ARG A 1 28  ? 149.52570 169.07503 125.67494 1.000 112.23000 ? 28  ARG A NH2 1 
ATOM 103   N N   . GLN A 1 29  ? 147.97454 176.57200 130.61333 1.000 105.74000 ? 29  GLN A N   1 
ATOM 104   C CA  . GLN A 1 29  ? 147.78831 178.00980 130.76066 1.000 105.74000 ? 29  GLN A CA  1 
ATOM 105   C C   . GLN A 1 29  ? 148.15604 178.48119 132.15843 1.000 105.74000 ? 29  GLN A C   1 
ATOM 106   O O   . GLN A 1 29  ? 148.64285 179.60491 132.32215 1.000 105.74000 ? 29  GLN A O   1 
ATOM 107   C CB  . GLN A 1 29  ? 146.34409 178.38892 130.43743 1.000 105.74000 ? 29  GLN A CB  1 
ATOM 108   C CG  . GLN A 1 29  ? 145.97387 178.22466 128.97463 1.000 105.74000 ? 29  GLN A CG  1 
ATOM 109   C CD  . GLN A 1 29  ? 146.66519 179.23726 128.08379 1.000 105.74000 ? 29  GLN A CD  1 
ATOM 110   O OE1 . GLN A 1 29  ? 147.12384 180.27994 128.54998 1.000 105.74000 ? 29  GLN A OE1 1 
ATOM 111   N NE2 . GLN A 1 29  ? 146.74472 178.93424 126.79361 1.000 105.74000 ? 29  GLN A NE2 1 
ATOM 112   N N   . ALA A 1 30  ? 147.92436 177.64808 133.17435 1.000 100.71000 ? 30  ALA A N   1 
ATOM 113   C CA  . ALA A 1 30  ? 148.34569 178.00906 134.52391 1.000 100.71000 ? 30  ALA A CA  1 
ATOM 114   C C   . ALA A 1 30  ? 149.86316 178.10600 134.62107 1.000 100.71000 ? 30  ALA A C   1 
ATOM 115   O O   . ALA A 1 30  ? 150.39366 178.97336 135.32481 1.000 100.71000 ? 30  ALA A O   1 
ATOM 116   C CB  . ALA A 1 30  ? 147.80672 176.99641 135.53164 1.000 100.71000 ? 30  ALA A CB  1 
ATOM 117   N N   . VAL A 1 31  ? 150.57503 177.21457 133.93211 1.000 97.29000  ? 31  VAL A N   1 
ATOM 118   C CA  . VAL A 1 31  ? 152.03219 177.22952 133.96469 1.000 97.29000  ? 31  VAL A CA  1 
ATOM 119   C C   . VAL A 1 31  ? 152.57934 178.42899 133.20174 1.000 97.29000  ? 31  VAL A C   1 
ATOM 120   O O   . VAL A 1 31  ? 153.42175 179.17614 133.71464 1.000 97.29000  ? 31  VAL A O   1 
ATOM 121   C CB  . VAL A 1 31  ? 152.58267 175.90507 133.40570 1.000 97.29000  ? 31  VAL A CB  1 
ATOM 122   C CG1 . VAL A 1 31  ? 154.04355 176.05241 133.02514 1.000 97.29000  ? 31  VAL A CG1 1 
ATOM 123   C CG2 . VAL A 1 31  ? 152.40794 174.78903 134.41891 1.000 97.29000  ? 31  VAL A CG2 1 
ATOM 124   N N   . VAL A 1 32  ? 152.10640 178.63862 131.97125 1.000 103.21000 ? 32  VAL A N   1 
ATOM 125   C CA  . VAL A 1 32  ? 152.71531 179.64666 131.10728 1.000 103.21000 ? 32  VAL A CA  1 
ATOM 126   C C   . VAL A 1 32  ? 152.43734 181.05264 131.62673 1.000 103.21000 ? 32  VAL A C   1 
ATOM 127   O O   . VAL A 1 32  ? 153.29875 181.93658 131.54633 1.000 103.21000 ? 32  VAL A O   1 
ATOM 128   C CB  . VAL A 1 32  ? 152.23228 179.46841 129.65683 1.000 103.21000 ? 32  VAL A CB  1 
ATOM 129   C CG1 . VAL A 1 32  ? 152.80508 180.55767 128.76492 1.000 103.21000 ? 32  VAL A CG1 1 
ATOM 130   C CG2 . VAL A 1 32  ? 152.62940 178.09800 129.13615 1.000 103.21000 ? 32  VAL A CG2 1 
ATOM 131   N N   . HIS A 1 33  ? 151.24114 181.28403 132.16405 1.000 93.82000  ? 33  HIS A N   1 
ATOM 132   C CA  . HIS A 1 33  ? 150.85131 182.62336 132.58914 1.000 93.82000  ? 33  HIS A CA  1 
ATOM 133   C C   . HIS A 1 33  ? 151.78714 183.14009 133.67522 1.000 93.82000  ? 33  HIS A C   1 
ATOM 134   O O   . HIS A 1 33  ? 152.05622 182.44760 134.66149 1.000 93.82000  ? 33  HIS A O   1 
ATOM 135   C CB  . HIS A 1 33  ? 149.41128 182.61787 133.09446 1.000 93.82000  ? 33  HIS A CB  1 
ATOM 136   C CG  . HIS A 1 33  ? 148.88372 183.97694 133.42963 1.000 93.82000  ? 33  HIS A CG  1 
ATOM 137   N ND1 . HIS A 1 33  ? 148.40573 184.84604 132.47293 1.000 93.82000  ? 33  HIS A ND1 1 
ATOM 138   C CD2 . HIS A 1 33  ? 148.75937 184.61726 134.61584 1.000 93.82000  ? 33  HIS A CD2 1 
ATOM 139   C CE1 . HIS A 1 33  ? 148.00819 185.96293 133.05546 1.000 93.82000  ? 33  HIS A CE1 1 
ATOM 140   N NE2 . HIS A 1 33  ? 148.21168 185.84978 134.35562 1.000 93.82000  ? 33  HIS A NE2 1 
ATOM 141   N N   . GLU A 1 34  ? 152.28466 184.36349 133.48973 1.000 103.80000 ? 34  GLU A N   1 
ATOM 142   C CA  . GLU A 1 34  ? 153.25720 184.94761 134.40496 1.000 103.80000 ? 34  GLU A CA  1 
ATOM 143   C C   . GLU A 1 34  ? 152.96994 186.38764 134.80275 1.000 103.80000 ? 34  GLU A C   1 
ATOM 144   O O   . GLU A 1 34  ? 153.43605 186.80960 135.86777 1.000 103.80000 ? 34  GLU A O   1 
ATOM 145   C CB  . GLU A 1 34  ? 154.66780 184.88503 133.79793 1.000 103.80000 ? 34  GLU A CB  1 
ATOM 146   C CG  . GLU A 1 34  ? 154.97231 185.98326 132.78638 1.000 103.80000 ? 34  GLU A CG  1 
ATOM 147   C CD  . GLU A 1 34  ? 154.07423 185.93233 131.56536 1.000 103.80000 ? 34  GLU A CD  1 
ATOM 148   O OE1 . GLU A 1 34  ? 153.64862 184.82324 131.18146 1.000 103.80000 ? 34  GLU A OE1 1 
ATOM 149   O OE2 . GLU A 1 34  ? 153.79004 187.00329 130.99096 1.000 103.80000 ? 34  GLU A OE2 1 
ATOM 150   N N   . GLY A 1 35  ? 152.23084 187.15346 134.00331 1.000 98.15000  ? 35  GLY A N   1 
ATOM 151   C CA  . GLY A 1 35  ? 151.96938 188.54110 134.34644 1.000 98.15000  ? 35  GLY A CA  1 
ATOM 152   C C   . GLY A 1 35  ? 150.95360 188.64923 135.47239 1.000 98.15000  ? 35  GLY A C   1 
ATOM 153   O O   . GLY A 1 35  ? 149.96350 187.91905 135.51753 1.000 98.15000  ? 35  GLY A O   1 
ATOM 154   N N   . SER A 1 36  ? 151.22549 189.57288 136.40271 1.000 91.89000  ? 36  SER A N   1 
ATOM 155   C CA  . SER A 1 36  ? 150.37727 189.87535 137.55390 1.000 91.89000  ? 36  SER A CA  1 
ATOM 156   C C   . SER A 1 36  ? 150.31444 188.69141 138.51633 1.000 91.89000  ? 36  SER A C   1 
ATOM 157   O O   . SER A 1 36  ? 150.66602 187.56572 138.14130 1.000 91.89000  ? 36  SER A O   1 
ATOM 158   C CB  . SER A 1 36  ? 148.96863 190.27331 137.09737 1.000 91.89000  ? 36  SER A CB  1 
ATOM 159   O OG  . SER A 1 36  ? 148.24422 189.15182 136.62134 1.000 91.89000  ? 36  SER A OG  1 
ATOM 160   N N   . PRO A 1 37  ? 149.89829 188.90120 139.76610 1.000 86.59000  ? 37  PRO A N   1 
ATOM 161   C CA  . PRO A 1 37  ? 149.72943 187.76493 140.67819 1.000 86.59000  ? 37  PRO A CA  1 
ATOM 162   C C   . PRO A 1 37  ? 148.68708 186.78625 140.15864 1.000 86.59000  ? 37  PRO A C   1 
ATOM 163   O O   . PRO A 1 37  ? 147.70820 187.16875 139.51490 1.000 86.59000  ? 37  PRO A O   1 
ATOM 164   C CB  . PRO A 1 37  ? 149.28264 188.42194 141.99061 1.000 86.59000  ? 37  PRO A CB  1 
ATOM 165   C CG  . PRO A 1 37  ? 148.84306 189.80279 141.61273 1.000 86.59000  ? 37  PRO A CG  1 
ATOM 166   C CD  . PRO A 1 37  ? 149.69544 190.18646 140.45393 1.000 86.59000  ? 37  PRO A CD  1 
ATOM 167   N N   . LEU A 1 38  ? 148.91123 185.50606 140.44418 1.000 85.87000  ? 38  LEU A N   1 
ATOM 168   C CA  . LEU A 1 38  ? 148.07466 184.43040 139.93557 1.000 85.87000  ? 38  LEU A CA  1 
ATOM 169   C C   . LEU A 1 38  ? 147.54433 183.57719 141.07914 1.000 85.87000  ? 38  LEU A C   1 
ATOM 170   O O   . LEU A 1 38  ? 148.24024 183.33086 142.06790 1.000 85.87000  ? 38  LEU A O   1 
ATOM 171   C CB  . LEU A 1 38  ? 148.85178 183.54522 138.95355 1.000 85.87000  ? 38  LEU A CB  1 
ATOM 172   C CG  . LEU A 1 38  ? 148.13601 182.29681 138.43328 1.000 85.87000  ? 38  LEU A CG  1 
ATOM 173   C CD1 . LEU A 1 38  ? 146.89807 182.67701 137.63701 1.000 85.87000  ? 38  LEU A CD1 1 
ATOM 174   C CD2 . LEU A 1 38  ? 149.07602 181.44149 137.59945 1.000 85.87000  ? 38  LEU A CD2 1 
ATOM 175   N N   . LEU A 1 39  ? 146.29992 183.12674 140.92958 1.000 81.12000  ? 39  LEU A N   1 
ATOM 176   C CA  . LEU A 1 39  ? 145.67111 182.20739 141.86445 1.000 81.12000  ? 39  LEU A CA  1 
ATOM 177   C C   . LEU A 1 39  ? 145.09376 181.02852 141.09596 1.000 81.12000  ? 39  LEU A C   1 
ATOM 178   O O   . LEU A 1 39  ? 144.54757 181.18751 140.00156 1.000 81.12000  ? 39  LEU A O   1 
ATOM 179   C CB  . LEU A 1 39  ? 144.56680 182.89455 142.67531 1.000 81.12000  ? 39  LEU A CB  1 
ATOM 180   C CG  . LEU A 1 39  ? 143.82495 182.02727 143.69220 1.000 81.12000  ? 39  LEU A CG  1 
ATOM 181   C CD1 . LEU A 1 39  ? 144.77791 181.52876 144.75782 1.000 81.12000  ? 39  LEU A CD1 1 
ATOM 182   C CD2 . LEU A 1 39  ? 142.67779 182.79858 144.31832 1.000 81.12000  ? 39  LEU A CD2 1 
ATOM 183   N N   . ILE A 1 40  ? 145.22249 179.84103 141.67767 1.000 81.02000  ? 40  ILE A N   1 
ATOM 184   C CA  . ILE A 1 40  ? 144.75788 178.61521 141.03942 1.000 81.02000  ? 40  ILE A CA  1 
ATOM 185   C C   . ILE A 1 40  ? 144.07773 177.75234 142.09012 1.000 81.02000  ? 40  ILE A C   1 
ATOM 186   O O   . ILE A 1 40  ? 144.58717 177.58624 143.20203 1.000 81.02000  ? 40  ILE A O   1 
ATOM 187   C CB  . ILE A 1 40  ? 145.92126 177.86310 140.35780 1.000 81.02000  ? 40  ILE A CB  1 
ATOM 188   C CG1 . ILE A 1 40  ? 145.55926 176.39492 140.12798 1.000 81.02000  ? 40  ILE A CG1 1 
ATOM 189   C CG2 . ILE A 1 40  ? 147.18590 177.98589 141.18207 1.000 81.02000  ? 40  ILE A CG2 1 
ATOM 190   C CD1 . ILE A 1 40  ? 146.71937 175.54685 139.66576 1.000 81.02000  ? 40  ILE A CD1 1 
ATOM 191   N N   . VAL A 1 41  ? 142.92202 177.20394 141.73318 1.000 75.18000  ? 41  VAL A N   1 
ATOM 192   C CA  . VAL A 1 41  ? 142.17886 176.30098 142.60019 1.000 75.18000  ? 41  VAL A CA  1 
ATOM 193   C C   . VAL A 1 41  ? 142.63384 174.88302 142.29359 1.000 75.18000  ? 41  VAL A C   1 
ATOM 194   O O   . VAL A 1 41  ? 142.47814 174.40214 141.16480 1.000 75.18000  ? 41  VAL A O   1 
ATOM 195   C CB  . VAL A 1 41  ? 140.66450 176.45451 142.40254 1.000 75.18000  ? 41  VAL A CB  1 
ATOM 196   C CG1 . VAL A 1 41  ? 139.92454 175.35298 143.13359 1.000 75.18000  ? 41  VAL A CG1 1 
ATOM 197   C CG2 . VAL A 1 41  ? 140.21108 177.81791 142.89073 1.000 75.18000  ? 41  VAL A CG2 1 
ATOM 198   N N   . ALA A 1 42  ? 143.19849 174.21463 143.29430 1.000 71.85000  ? 42  ALA A N   1 
ATOM 199   C CA  . ALA A 1 42  ? 143.74125 172.87128 143.12998 1.000 71.85000  ? 42  ALA A CA  1 
ATOM 200   C C   . ALA A 1 42  ? 142.66150 171.85465 143.47802 1.000 71.85000  ? 42  ALA A C   1 
ATOM 201   O O   . ALA A 1 42  ? 142.36157 171.63652 144.65512 1.000 71.85000  ? 42  ALA A O   1 
ATOM 202   C CB  . ALA A 1 42  ? 144.97609 172.68263 144.00549 1.000 71.85000  ? 42  ALA A CB  1 
ATOM 203   N N   . GLY A 1 43  ? 142.09180 171.22075 142.46035 1.000 77.76000  ? 43  GLY A N   1 
ATOM 204   C CA  . GLY A 1 43  ? 141.04654 170.24714 142.68642 1.000 77.76000  ? 43  GLY A CA  1 
ATOM 205   C C   . GLY A 1 43  ? 141.54465 169.03184 143.44508 1.000 77.76000  ? 43  GLY A C   1 
ATOM 206   O O   . GLY A 1 43  ? 142.73669 168.84922 143.69510 1.000 77.76000  ? 43  GLY A O   1 
ATOM 207   N N   . ALA A 1 44  ? 140.59515 168.18046 143.82400 1.000 70.11000  ? 44  ALA A N   1 
ATOM 208   C CA  . ALA A 1 44  ? 140.90627 166.99819 144.62043 1.000 70.11000  ? 44  ALA A CA  1 
ATOM 209   C C   . ALA A 1 44  ? 141.74710 166.03306 143.79632 1.000 70.11000  ? 44  ALA A C   1 
ATOM 210   O O   . ALA A 1 44  ? 141.23539 165.37237 142.88802 1.000 70.11000  ? 44  ALA A O   1 
ATOM 211   C CB  . ALA A 1 44  ? 139.62145 166.33008 145.09746 1.000 70.11000  ? 44  ALA A CB  1 
ATOM 212   N N   . GLY A 1 45  ? 143.03640 165.94534 144.11347 1.000 74.43000  ? 45  GLY A N   1 
ATOM 213   C CA  . GLY A 1 45  ? 143.91124 165.04414 143.39360 1.000 74.43000  ? 45  GLY A CA  1 
ATOM 214   C C   . GLY A 1 45  ? 144.19643 165.43908 141.96463 1.000 74.43000  ? 45  GLY A C   1 
ATOM 215   O O   . GLY A 1 45  ? 144.48718 164.57024 141.13943 1.000 74.43000  ? 45  GLY A O   1 
ATOM 216   N N   . SER A 1 46  ? 144.12490 166.72805 141.64428 1.000 72.47000  ? 46  SER A N   1 
ATOM 217   C CA  . SER A 1 46  ? 144.41775 167.21675 140.30469 1.000 72.47000  ? 46  SER A CA  1 
ATOM 218   C C   . SER A 1 46  ? 145.90899 167.40189 140.05648 1.000 72.47000  ? 46  SER A C   1 
ATOM 219   O O   . SER A 1 46  ? 146.28387 168.09182 139.10395 1.000 72.47000  ? 46  SER A O   1 
ATOM 220   C CB  . SER A 1 46  ? 143.68047 168.53279 140.04817 1.000 72.47000  ? 46  SER A CB  1 
ATOM 221   O OG  . SER A 1 46  ? 142.28696 168.31387 139.91533 1.000 72.47000  ? 46  SER A OG  1 
ATOM 222   N N   . GLY A 1 47  ? 146.76240 166.81194 140.88904 1.000 75.23000  ? 47  GLY A N   1 
ATOM 223   C CA  . GLY A 1 47  ? 148.19361 166.89715 140.68433 1.000 75.23000  ? 47  GLY A CA  1 
ATOM 224   C C   . GLY A 1 47  ? 148.73060 168.30216 140.83965 1.000 75.23000  ? 47  GLY A C   1 
ATOM 225   O O   . GLY A 1 47  ? 149.48811 168.78225 139.99175 1.000 75.23000  ? 47  GLY A O   1 
ATOM 226   N N   . LYS A 1 48  ? 148.33442 168.97620 141.92089 1.000 84.70000  ? 48  LYS A N   1 
ATOM 227   C CA  . LYS A 1 48  ? 148.76653 170.35287 142.12627 1.000 84.70000  ? 48  LYS A CA  1 
ATOM 228   C C   . LYS A 1 48  ? 150.27660 170.45452 142.29516 1.000 84.70000  ? 48  LYS A C   1 
ATOM 229   O O   . LYS A 1 48  ? 150.88021 171.42332 141.82652 1.000 84.70000  ? 48  LYS A O   1 
ATOM 230   C CB  . LYS A 1 48  ? 148.05446 170.95938 143.33474 1.000 84.70000  ? 48  LYS A CB  1 
ATOM 231   C CG  . LYS A 1 48  ? 148.44053 170.35203 144.66707 1.000 84.70000  ? 48  LYS A CG  1 
ATOM 232   C CD  . LYS A 1 48  ? 147.87247 171.15919 145.81173 1.000 84.70000  ? 48  LYS A CD  1 
ATOM 233   C CE  . LYS A 1 48  ? 148.43190 170.68974 147.13841 1.000 84.70000  ? 48  LYS A CE  1 
ATOM 234   N NZ  . LYS A 1 48  ? 149.91392 170.81966 147.17517 1.000 84.70000  ? 48  LYS A NZ  1 
ATOM 235   N N   . THR A 1 49  ? 150.90322 169.47987 142.95843 1.000 95.63000  ? 49  THR A N   1 
ATOM 236   C CA  . THR A 1 49  ? 152.35031 169.53096 143.14361 1.000 95.63000  ? 49  THR A CA  1 
ATOM 237   C C   . THR A 1 49  ? 153.08287 169.42067 141.81173 1.000 95.63000  ? 49  THR A C   1 
ATOM 238   O O   . THR A 1 49  ? 154.05337 170.14919 141.56563 1.000 95.63000  ? 49  THR A O   1 
ATOM 239   C CB  . THR A 1 49  ? 152.79476 168.42365 144.09815 1.000 95.63000  ? 49  THR A CB  1 
ATOM 240   O OG1 . THR A 1 49  ? 152.13515 168.58971 145.35878 1.000 95.63000  ? 49  THR A OG1 1 
ATOM 241   C CG2 . THR A 1 49  ? 154.29777 168.47275 144.31352 1.000 95.63000  ? 49  THR A CG2 1 
ATOM 242   N N   . ALA A 1 50  ? 152.63153 168.51588 140.94084 1.000 92.36000  ? 50  ALA A N   1 
ATOM 243   C CA  . ALA A 1 50  ? 153.25876 168.37016 139.63276 1.000 92.36000  ? 50  ALA A CA  1 
ATOM 244   C C   . ALA A 1 50  ? 153.10297 169.63613 138.79982 1.000 92.36000  ? 50  ALA A C   1 
ATOM 245   O O   . ALA A 1 50  ? 154.06119 170.08894 138.16181 1.000 92.36000  ? 50  ALA A O   1 
ATOM 246   C CB  . ALA A 1 50  ? 152.66629 167.16746 138.90095 1.000 92.36000  ? 50  ALA A CB  1 
ATOM 247   N N   . VAL A 1 51  ? 151.90425 170.22167 138.79279 1.000 84.74000  ? 51  VAL A N   1 
ATOM 248   C CA  . VAL A 1 51  ? 151.69127 171.45546 138.04496 1.000 84.74000  ? 51  VAL A CA  1 
ATOM 249   C C   . VAL A 1 51  ? 152.55306 172.57376 138.61266 1.000 84.74000  ? 51  VAL A C   1 
ATOM 250   O O   . VAL A 1 51  ? 153.13539 173.36823 137.86575 1.000 84.74000  ? 51  VAL A O   1 
ATOM 251   C CB  . VAL A 1 51  ? 150.19878 171.82793 138.04458 1.000 84.74000  ? 51  VAL A CB  1 
ATOM 252   C CG1 . VAL A 1 51  ? 149.97945 173.12236 137.29107 1.000 84.74000  ? 51  VAL A CG1 1 
ATOM 253   C CG2 . VAL A 1 51  ? 149.38303 170.71233 137.42335 1.000 84.74000  ? 51  VAL A CG2 1 
ATOM 254   N N   . LEU A 1 52  ? 152.66329 172.64087 139.93949 1.000 88.62000  ? 52  LEU A N   1 
ATOM 255   C CA  . LEU A 1 52  ? 153.47568 173.67109 140.57467 1.000 88.62000  ? 52  LEU A CA  1 
ATOM 256   C C   . LEU A 1 52  ? 154.93946 173.54580 140.16969 1.000 88.62000  ? 52  LEU A C   1 
ATOM 257   O O   . LEU A 1 52  ? 155.57294 174.53142 139.77069 1.000 88.62000  ? 52  LEU A O   1 
ATOM 258   C CB  . LEU A 1 52  ? 153.32441 173.58156 142.09321 1.000 88.62000  ? 52  LEU A CB  1 
ATOM 259   C CG  . LEU A 1 52  ? 153.98781 174.67362 142.92875 1.000 88.62000  ? 52  LEU A CG  1 
ATOM 260   C CD1 . LEU A 1 52  ? 153.35465 176.01326 142.62241 1.000 88.62000  ? 52  LEU A CD1 1 
ATOM 261   C CD2 . LEU A 1 52  ? 153.87809 174.36034 144.40805 1.000 88.62000  ? 52  LEU A CD2 1 
ATOM 262   N N   . THR A 1 53  ? 155.49568 172.33436 140.25367 1.000 96.88000  ? 53  THR A N   1 
ATOM 263   C CA  . THR A 1 53  ? 156.90939 172.17843 139.92578 1.000 96.88000  ? 53  THR A CA  1 
ATOM 264   C C   . THR A 1 53  ? 157.16853 172.37715 138.43754 1.000 96.88000  ? 53  THR A C   1 
ATOM 265   O O   . THR A 1 53  ? 158.20429 172.94059 138.06469 1.000 96.88000  ? 53  THR A O   1 
ATOM 266   C CB  . THR A 1 53  ? 157.43654 170.81801 140.38952 1.000 96.88000  ? 53  THR A CB  1 
ATOM 267   O OG1 . THR A 1 53  ? 158.82063 170.70419 140.03702 1.000 96.88000  ? 53  THR A OG1 1 
ATOM 268   C CG2 . THR A 1 53  ? 156.66817 169.67561 139.75618 1.000 96.88000  ? 53  THR A CG2 1 
ATOM 269   N N   . ARG A 1 54  ? 156.24885 171.93914 137.57300 1.000 94.97000  ? 54  ARG A N   1 
ATOM 270   C CA  . ARG A 1 54  ? 156.41687 172.20423 136.15002 1.000 94.97000  ? 54  ARG A CA  1 
ATOM 271   C C   . ARG A 1 54  ? 156.36438 173.69585 135.85236 1.000 94.97000  ? 54  ARG A C   1 
ATOM 272   O O   . ARG A 1 54  ? 157.14363 174.18905 135.02722 1.000 94.97000  ? 54  ARG A O   1 
ATOM 273   C CB  . ARG A 1 54  ? 155.36218 171.45206 135.33938 1.000 94.97000  ? 54  ARG A CB  1 
ATOM 274   C CG  . ARG A 1 54  ? 155.71728 169.99434 135.08877 1.000 94.97000  ? 54  ARG A CG  1 
ATOM 275   C CD  . ARG A 1 54  ? 154.83924 169.38009 134.01169 1.000 94.97000  ? 54  ARG A CD  1 
ATOM 276   N NE  . ARG A 1 54  ? 153.74884 168.58803 134.56711 1.000 94.97000  ? 54  ARG A NE  1 
ATOM 277   C CZ  . ARG A 1 54  ? 153.81151 167.28199 134.78763 1.000 94.97000  ? 54  ARG A CZ  1 
ATOM 278   N NH1 . ARG A 1 54  ? 154.90549 166.58766 134.51990 1.000 94.97000  ? 54  ARG A NH1 1 
ATOM 279   N NH2 . ARG A 1 54  ? 152.74964 166.65643 135.28765 1.000 94.97000  ? 54  ARG A NH2 1 
ATOM 280   N N   . ARG A 1 55  ? 155.47170 174.43230 136.51759 1.000 93.17000  ? 55  ARG A N   1 
ATOM 281   C CA  . ARG A 1 55  ? 155.44048 175.87670 136.33038 1.000 93.17000  ? 55  ARG A CA  1 
ATOM 282   C C   . ARG A 1 55  ? 156.73269 176.51966 136.81121 1.000 93.17000  ? 55  ARG A C   1 
ATOM 283   O O   . ARG A 1 55  ? 157.23420 177.45667 136.18377 1.000 93.17000  ? 55  ARG A O   1 
ATOM 284   C CB  . ARG A 1 55  ? 154.24113 176.48701 137.05125 1.000 93.17000  ? 55  ARG A CB  1 
ATOM 285   C CG  . ARG A 1 55  ? 154.11772 177.98167 136.82486 1.000 93.17000  ? 55  ARG A CG  1 
ATOM 286   C CD  . ARG A 1 55  ? 152.93158 178.57516 137.55360 1.000 93.17000  ? 55  ARG A CD  1 
ATOM 287   N NE  . ARG A 1 55  ? 152.82770 180.00864 137.31168 1.000 93.17000  ? 55  ARG A NE  1 
ATOM 288   C CZ  . ARG A 1 55  ? 153.49148 180.93247 137.99266 1.000 93.17000  ? 55  ARG A CZ  1 
ATOM 289   N NH1 . ARG A 1 55  ? 154.31714 180.60779 138.97403 1.000 93.17000  ? 55  ARG A NH1 1 
ATOM 290   N NH2 . ARG A 1 55  ? 153.32359 182.21440 137.68073 1.000 93.17000  ? 55  ARG A NH2 1 
ATOM 291   N N   . ILE A 1 56  ? 157.28672 176.03367 137.92417 1.000 94.23000  ? 56  ILE A N   1 
ATOM 292   C CA  . ILE A 1 56  ? 158.54448 176.59050 138.42237 1.000 94.23000  ? 56  ILE A CA  1 
ATOM 293   C C   . ILE A 1 56  ? 159.67576 176.33563 137.43105 1.000 94.23000  ? 56  ILE A C   1 
ATOM 294   O O   . ILE A 1 56  ? 160.49987 177.22177 137.15823 1.000 94.23000  ? 56  ILE A O   1 
ATOM 295   C CB  . ILE A 1 56  ? 158.86842 176.02287 139.81642 1.000 94.23000  ? 56  ILE A CB  1 
ATOM 296   C CG1 . ILE A 1 56  ? 157.80798 176.46662 140.82276 1.000 94.23000  ? 56  ILE A CG1 1 
ATOM 297   C CG2 . ILE A 1 56  ? 160.24722 176.47000 140.27178 1.000 94.23000  ? 56  ILE A CG2 1 
ATOM 298   C CD1 . ILE A 1 56  ? 157.53597 177.95307 140.80563 1.000 94.23000  ? 56  ILE A CD1 1 
ATOM 299   N N   . ALA A 1 57  ? 159.73542 175.12219 136.87806 1.000 96.50000  ? 57  ALA A N   1 
ATOM 300   C CA  . ALA A 1 57  ? 160.76347 174.81505 135.88891 1.000 96.50000  ? 57  ALA A CA  1 
ATOM 301   C C   . ALA A 1 57  ? 160.61485 175.68928 134.65212 1.000 96.50000  ? 57  ALA A C   1 
ATOM 302   O O   . ALA A 1 57  ? 161.60962 176.18900 134.11281 1.000 96.50000  ? 57  ALA A O   1 
ATOM 303   C CB  . ALA A 1 57  ? 160.70586 173.33746 135.50680 1.000 96.50000  ? 57  ALA A CB  1 
ATOM 304   N N   . TYR A 1 58  ? 159.37848 175.88464 134.18679 1.000 99.98000  ? 58  TYR A N   1 
ATOM 305   C CA  . TYR A 1 58  ? 159.15617 176.74335 133.02802 1.000 99.98000  ? 58  TYR A CA  1 
ATOM 306   C C   . TYR A 1 58  ? 159.52612 178.18795 133.33347 1.000 99.98000  ? 58  TYR A C   1 
ATOM 307   O O   . TYR A 1 58  ? 160.03425 178.90138 132.46224 1.000 99.98000  ? 58  TYR A O   1 
ATOM 308   C CB  . TYR A 1 58  ? 157.70256 176.64881 132.57416 1.000 99.98000  ? 58  TYR A CB  1 
ATOM 309   C CG  . TYR A 1 58  ? 157.38774 177.48127 131.35506 1.000 99.98000  ? 58  TYR A CG  1 
ATOM 310   C CD1 . TYR A 1 58  ? 157.58509 176.97647 130.07856 1.000 99.98000  ? 58  TYR A CD1 1 
ATOM 311   C CD2 . TYR A 1 58  ? 156.88619 178.76917 131.47989 1.000 99.98000  ? 58  TYR A CD2 1 
ATOM 312   C CE1 . TYR A 1 58  ? 157.29505 177.73121 128.96020 1.000 99.98000  ? 58  TYR A CE1 1 
ATOM 313   C CE2 . TYR A 1 58  ? 156.59375 179.53205 130.36769 1.000 99.98000  ? 58  TYR A CE2 1 
ATOM 314   C CZ  . TYR A 1 58  ? 156.79949 179.00839 129.11030 1.000 99.98000  ? 58  TYR A CZ  1 
ATOM 315   O OH  . TYR A 1 58  ? 156.50882 179.76503 127.99876 1.000 99.98000  ? 58  TYR A OH  1 
ATOM 316   N N   . LEU A 1 59  ? 159.26160 178.63932 134.55977 1.000 105.33000 ? 59  LEU A N   1 
ATOM 317   C CA  . LEU A 1 59  ? 159.66036 179.98093 134.96785 1.000 105.33000 ? 59  LEU A CA  1 
ATOM 318   C C   . LEU A 1 59  ? 161.17188 180.14035 134.90532 1.000 105.33000 ? 59  LEU A C   1 
ATOM 319   O O   . LEU A 1 59  ? 161.68473 181.14151 134.39095 1.000 105.33000 ? 59  LEU A O   1 
ATOM 320   C CB  . LEU A 1 59  ? 159.14963 180.26451 136.38047 1.000 105.33000 ? 59  LEU A CB  1 
ATOM 321   C CG  . LEU A 1 59  ? 159.90484 181.32070 137.18947 1.000 105.33000 ? 59  LEU A CG  1 
ATOM 322   C CD1 . LEU A 1 59  ? 159.59808 182.71730 136.68336 1.000 105.33000 ? 59  LEU A CD1 1 
ATOM 323   C CD2 . LEU A 1 59  ? 159.58581 181.20097 138.67063 1.000 105.33000 ? 59  LEU A CD2 1 
ATOM 324   N N   . MET A 1 60  ? 161.90392 179.15585 135.42850 1.000 101.60000 ? 60  MET A N   1 
ATOM 325   C CA  . MET A 1 60  ? 163.36016 179.23811 135.39402 1.000 101.60000 ? 60  MET A CA  1 
ATOM 326   C C   . MET A 1 60  ? 163.89561 179.17538 133.96850 1.000 101.60000 ? 60  MET A C   1 
ATOM 327   O O   . MET A 1 60  ? 164.84086 179.89631 133.63151 1.000 101.60000 ? 60  MET A O   1 
ATOM 328   C CB  . MET A 1 60  ? 163.97609 178.12533 136.24025 1.000 101.60000 ? 60  MET A CB  1 
ATOM 329   C CG  . MET A 1 60  ? 165.49508 178.16255 136.28831 1.000 101.60000 ? 60  MET A CG  1 
ATOM 330   S SD  . MET A 1 60  ? 166.14695 179.65347 137.06312 1.000 101.60000 ? 60  MET A SD  1 
ATOM 331   C CE  . MET A 1 60  ? 165.63296 179.40877 138.75985 1.000 101.60000 ? 60  MET A CE  1 
ATOM 332   N N   . ALA A 1 61  ? 163.30842 178.32978 133.12026 1.000 105.17000 ? 61  ALA A N   1 
ATOM 333   C CA  . ALA A 1 61  ? 163.83478 178.14910 131.77142 1.000 105.17000 ? 61  ALA A CA  1 
ATOM 334   C C   . ALA A 1 61  ? 163.50555 179.32613 130.85997 1.000 105.17000 ? 61  ALA A C   1 
ATOM 335   O O   . ALA A 1 61  ? 164.35007 179.74769 130.06242 1.000 105.17000 ? 61  ALA A O   1 
ATOM 336   C CB  . ALA A 1 61  ? 163.29833 176.85118 131.16834 1.000 105.17000 ? 61  ALA A CB  1 
ATOM 337   N N   . ALA A 1 62  ? 162.29309 179.87051 130.95886 1.000 106.67000 ? 62  ALA A N   1 
ATOM 338   C CA  . ALA A 1 62  ? 161.84007 180.89897 130.02682 1.000 106.67000 ? 62  ALA A CA  1 
ATOM 339   C C   . ALA A 1 62  ? 162.11971 182.30542 130.54932 1.000 106.67000 ? 62  ALA A C   1 
ATOM 340   O O   . ALA A 1 62  ? 162.82115 183.08743 129.90057 1.000 106.67000 ? 62  ALA A O   1 
ATOM 341   C CB  . ALA A 1 62  ? 160.34557 180.72059 129.73708 1.000 106.67000 ? 62  ALA A CB  1 
ATOM 342   N N   . ARG A 1 63  ? 161.57494 182.64095 131.71582 1.000 105.25000 ? 63  ARG A N   1 
ATOM 343   C CA  . ARG A 1 63  ? 161.77287 183.96227 132.29300 1.000 105.25000 ? 63  ARG A CA  1 
ATOM 344   C C   . ARG A 1 63  ? 163.15352 184.14305 132.90649 1.000 105.25000 ? 63  ARG A C   1 
ATOM 345   O O   . ARG A 1 63  ? 163.57837 185.28586 133.10564 1.000 105.25000 ? 63  ARG A O   1 
ATOM 346   C CB  . ARG A 1 63  ? 160.70138 184.24303 133.35083 1.000 105.25000 ? 63  ARG A CB  1 
ATOM 347   C CG  . ARG A 1 63  ? 159.29808 184.39678 132.78554 1.000 105.25000 ? 63  ARG A CG  1 
ATOM 348   C CD  . ARG A 1 63  ? 158.26987 184.52811 133.89693 1.000 105.25000 ? 63  ARG A CD  1 
ATOM 349   N NE  . ARG A 1 63  ? 158.58673 185.61949 134.81055 1.000 105.25000 ? 63  ARG A NE  1 
ATOM 350   C CZ  . ARG A 1 63  ? 157.94779 185.85362 135.94871 1.000 105.25000 ? 63  ARG A CZ  1 
ATOM 351   N NH1 . ARG A 1 63  ? 156.94766 185.08680 136.35027 1.000 105.25000 ? 63  ARG A NH1 1 
ATOM 352   N NH2 . ARG A 1 63  ? 158.32403 186.88106 136.70462 1.000 105.25000 ? 63  ARG A NH2 1 
ATOM 353   N N   . GLY A 1 64  ? 163.86021 183.05497 133.20114 1.000 106.22000 ? 64  GLY A N   1 
ATOM 354   C CA  . GLY A 1 64  ? 165.20893 183.14478 133.72202 1.000 106.22000 ? 64  GLY A CA  1 
ATOM 355   C C   . GLY A 1 64  ? 165.30542 183.90204 135.02858 1.000 106.22000 ? 64  GLY A C   1 
ATOM 356   O O   . GLY A 1 64  ? 166.16621 184.77273 135.18405 1.000 106.22000 ? 64  GLY A O   1 
ATOM 357   N N   . VAL A 1 65  ? 164.41928 183.58660 135.97361 1.000 116.09000 ? 65  VAL A N   1 
ATOM 358   C CA  . VAL A 1 65  ? 164.42662 184.27106 137.25914 1.000 116.09000 ? 65  VAL A CA  1 
ATOM 359   C C   . VAL A 1 65  ? 165.70488 183.93150 138.01856 1.000 116.09000 ? 65  VAL A C   1 
ATOM 360   O O   . VAL A 1 65  ? 166.24011 182.81782 137.92452 1.000 116.09000 ? 65  VAL A O   1 
ATOM 361   C CB  . VAL A 1 65  ? 163.17290 183.90311 138.07587 1.000 116.09000 ? 65  VAL A CB  1 
ATOM 362   C CG1 . VAL A 1 65  ? 163.18468 182.42734 138.45140 1.000 116.09000 ? 65  VAL A CG1 1 
ATOM 363   C CG2 . VAL A 1 65  ? 163.05686 184.78069 139.31702 1.000 116.09000 ? 65  VAL A CG2 1 
ATOM 364   N N   . GLY A 1 66  ? 166.21775 184.91277 138.75649 1.000 114.28000 ? 66  GLY A N   1 
ATOM 365   C CA  . GLY A 1 66  ? 167.38708 184.67611 139.57655 1.000 114.28000 ? 66  GLY A CA  1 
ATOM 366   C C   . GLY A 1 66  ? 167.12868 183.62468 140.63805 1.000 114.28000 ? 66  GLY A C   1 
ATOM 367   O O   . GLY A 1 66  ? 166.08356 183.59973 141.28638 1.000 114.28000 ? 66  GLY A O   1 
ATOM 368   N N   . VAL A 1 67  ? 168.10857 182.73729 140.81124 1.000 117.36000 ? 67  VAL A N   1 
ATOM 369   C CA  . VAL A 1 67  ? 167.96013 181.64525 141.76702 1.000 117.36000 ? 67  VAL A CA  1 
ATOM 370   C C   . VAL A 1 67  ? 167.93449 182.17890 143.19474 1.000 117.36000 ? 67  VAL A C   1 
ATOM 371   O O   . VAL A 1 67  ? 167.19434 181.67422 144.04721 1.000 117.36000 ? 67  VAL A O   1 
ATOM 372   C CB  . VAL A 1 67  ? 169.07637 180.60523 141.56065 1.000 117.36000 ? 67  VAL A CB  1 
ATOM 373   C CG1 . VAL A 1 67  ? 170.44238 181.27727 141.54971 1.000 117.36000 ? 67  VAL A CG1 1 
ATOM 374   C CG2 . VAL A 1 67  ? 169.00987 179.53582 142.63340 1.000 117.36000 ? 67  VAL A CG2 1 
ATOM 375   N N   . GLY A 1 68  ? 168.72508 183.20953 143.47770 1.000 119.28000 ? 68  GLY A N   1 
ATOM 376   C CA  . GLY A 1 68  ? 168.74296 183.80155 144.79794 1.000 119.28000 ? 68  GLY A CA  1 
ATOM 377   C C   . GLY A 1 68  ? 167.57937 184.70982 145.11167 1.000 119.28000 ? 68  GLY A C   1 
ATOM 378   O O   . GLY A 1 68  ? 167.48015 185.21507 146.23321 1.000 119.28000 ? 68  GLY A O   1 
ATOM 379   N N   . GLN A 1 69  ? 166.68749 184.93427 144.14500 1.000 115.21000 ? 69  GLN A N   1 
ATOM 380   C CA  . GLN A 1 69  ? 165.53935 185.80658 144.33181 1.000 115.21000 ? 69  GLN A CA  1 
ATOM 381   C C   . GLN A 1 69  ? 164.20783 185.07164 144.36709 1.000 115.21000 ? 69  GLN A C   1 
ATOM 382   O O   . GLN A 1 69  ? 163.22764 185.63543 144.86250 1.000 115.21000 ? 69  GLN A O   1 
ATOM 383   C CB  . GLN A 1 69  ? 165.49006 186.86175 143.21705 1.000 115.21000 ? 69  GLN A CB  1 
ATOM 384   C CG  . GLN A 1 69  ? 166.76274 187.68009 143.07235 1.000 115.21000 ? 69  GLN A CG  1 
ATOM 385   C CD  . GLN A 1 69  ? 167.01831 188.57972 144.26397 1.000 115.21000 ? 69  GLN A CD  1 
ATOM 386   O OE1 . GLN A 1 69  ? 166.51285 189.70009 144.32960 1.000 115.21000 ? 69  GLN A OE1 1 
ATOM 387   N NE2 . GLN A 1 69  ? 167.80595 188.09313 145.21570 1.000 115.21000 ? 69  GLN A NE2 1 
ATOM 388   N N   . ILE A 1 70  ? 164.14412 183.84422 143.85779 1.000 114.62000 ? 70  ILE A N   1 
ATOM 389   C CA  . ILE A 1 70  ? 162.89708 183.08621 143.83883 1.000 114.62000 ? 70  ILE A CA  1 
ATOM 390   C C   . ILE A 1 70  ? 162.73881 182.34838 145.16082 1.000 114.62000 ? 70  ILE A C   1 
ATOM 391   O O   . ILE A 1 70  ? 163.66375 181.67179 145.62581 1.000 114.62000 ? 70  ILE A O   1 
ATOM 392   C CB  . ILE A 1 70  ? 162.86335 182.11405 142.64771 1.000 114.62000 ? 70  ILE A CB  1 
ATOM 393   C CG1 . ILE A 1 70  ? 161.66590 181.16749 142.76172 1.000 114.62000 ? 70  ILE A CG1 1 
ATOM 394   C CG2 . ILE A 1 70  ? 164.16219 181.32995 142.54995 1.000 114.62000 ? 70  ILE A CG2 1 
ATOM 395   C CD1 . ILE A 1 70  ? 161.56215 180.17358 141.62783 1.000 114.62000 ? 70  ILE A CD1 1 
ATOM 396   N N   . LEU A 1 71  ? 161.56617 182.48639 145.77632 1.000 110.25000 ? 71  LEU A N   1 
ATOM 397   C CA  . LEU A 1 71  ? 161.26516 181.84548 147.05031 1.000 110.25000 ? 71  LEU A CA  1 
ATOM 398   C C   . LEU A 1 71  ? 160.03372 180.97047 146.89009 1.000 110.25000 ? 71  LEU A C   1 
ATOM 399   O O   . LEU A 1 71  ? 158.98962 181.44109 146.42876 1.000 110.25000 ? 71  LEU A O   1 
ATOM 400   C CB  . LEU A 1 71  ? 161.04110 182.88266 148.15326 1.000 110.25000 ? 71  LEU A CB  1 
ATOM 401   C CG  . LEU A 1 71  ? 162.19319 183.09806 149.13117 1.000 110.25000 ? 71  LEU A CG  1 
ATOM 402   C CD1 . LEU A 1 71  ? 162.32046 181.90748 150.05966 1.000 110.25000 ? 71  LEU A CD1 1 
ATOM 403   C CD2 . LEU A 1 71  ? 163.49167 183.33290 148.38196 1.000 110.25000 ? 71  LEU A CD2 1 
ATOM 404   N N   . ALA A 1 72  ? 160.16018 179.70334 147.26395 1.000 113.97000 ? 72  ALA A N   1 
ATOM 405   C CA  . ALA A 1 72  ? 159.03627 178.78493 147.35422 1.000 113.97000 ? 72  ALA A CA  1 
ATOM 406   C C   . ALA A 1 72  ? 158.85778 178.39709 148.81340 1.000 113.97000 ? 72  ALA A C   1 
ATOM 407   O O   . ALA A 1 72  ? 159.83652 178.07850 149.49570 1.000 113.97000 ? 72  ALA A O   1 
ATOM 408   C CB  . ALA A 1 72  ? 159.26277 177.54418 146.48909 1.000 113.97000 ? 72  ALA A CB  1 
ATOM 409   N N   . ILE A 1 73  ? 157.62002 178.43759 149.29523 1.000 116.88000 ? 73  ILE A N   1 
ATOM 410   C CA  . ILE A 1 73  ? 157.34576 178.16790 150.69916 1.000 116.88000 ? 73  ILE A CA  1 
ATOM 411   C C   . ILE A 1 73  ? 156.29243 177.07462 150.80298 1.000 116.88000 ? 73  ILE A C   1 
ATOM 412   O O   . ILE A 1 73  ? 155.49172 176.85779 149.88717 1.000 116.88000 ? 73  ILE A O   1 
ATOM 413   C CB  . ILE A 1 73  ? 156.90263 179.44357 151.45150 1.000 116.88000 ? 73  ILE A CB  1 
ATOM 414   C CG1 . ILE A 1 73  ? 157.58996 179.52355 152.81437 1.000 116.88000 ? 73  ILE A CG1 1 
ATOM 415   C CG2 . ILE A 1 73  ? 155.39331 179.49068 151.61486 1.000 116.88000 ? 73  ILE A CG2 1 
ATOM 416   C CD1 . ILE A 1 73  ? 159.08397 179.71921 152.72463 1.000 116.88000 ? 73  ILE A CD1 1 
ATOM 417   N N   . THR A 1 74  ? 156.31742 176.36728 151.92856 1.000 116.23000 ? 74  THR A N   1 
ATOM 418   C CA  . THR A 1 74  ? 155.36370 175.30799 152.21932 1.000 116.23000 ? 74  THR A CA  1 
ATOM 419   C C   . THR A 1 74  ? 155.08938 175.34317 153.71870 1.000 116.23000 ? 74  THR A C   1 
ATOM 420   O O   . THR A 1 74  ? 155.54215 176.24637 154.42835 1.000 116.23000 ? 74  THR A O   1 
ATOM 421   C CB  . THR A 1 74  ? 155.89935 173.95029 151.74432 1.000 116.23000 ? 74  THR A CB  1 
ATOM 422   O OG1 . THR A 1 74  ? 156.78415 174.14735 150.63586 1.000 116.23000 ? 74  THR A OG1 1 
ATOM 423   C CG2 . THR A 1 74  ? 154.75988 173.05435 151.29487 1.000 116.23000 ? 74  THR A CG2 1 
ATOM 424   N N   . PHE A 1 75  ? 154.34132 174.36197 154.21185 1.000 118.48000 ? 75  PHE A N   1 
ATOM 425   C CA  . PHE A 1 75  ? 154.03192 174.28912 155.63197 1.000 118.48000 ? 75  PHE A CA  1 
ATOM 426   C C   . PHE A 1 75  ? 154.54427 173.02811 156.30817 1.000 118.48000 ? 75  PHE A C   1 
ATOM 427   O O   . PHE A 1 75  ? 154.82026 173.06150 157.50922 1.000 118.48000 ? 75  PHE A O   1 
ATOM 428   C CB  . PHE A 1 75  ? 152.51694 174.39414 155.85946 1.000 118.48000 ? 75  PHE A CB  1 
ATOM 429   C CG  . PHE A 1 75  ? 152.14677 174.95941 157.20060 1.000 118.48000 ? 75  PHE A CG  1 
ATOM 430   C CD1 . PHE A 1 75  ? 152.01131 176.32587 157.37488 1.000 118.48000 ? 75  PHE A CD1 1 
ATOM 431   C CD2 . PHE A 1 75  ? 151.93919 174.12786 158.28693 1.000 118.48000 ? 75  PHE A CD2 1 
ATOM 432   C CE1 . PHE A 1 75  ? 151.67349 176.85230 158.60540 1.000 118.48000 ? 75  PHE A CE1 1 
ATOM 433   C CE2 . PHE A 1 75  ? 151.60091 174.64938 159.52085 1.000 118.48000 ? 75  PHE A CE2 1 
ATOM 434   C CZ  . PHE A 1 75  ? 151.46788 176.01358 159.67921 1.000 118.48000 ? 75  PHE A CZ  1 
ATOM 435   N N   . THR A 1 76  ? 154.68136 171.92587 155.57973 1.000 119.90000 ? 76  THR A N   1 
ATOM 436   C CA  . THR A 1 76  ? 155.20468 170.68374 156.12392 1.000 119.90000 ? 76  THR A CA  1 
ATOM 437   C C   . THR A 1 76  ? 156.52325 170.32773 155.45055 1.000 119.90000 ? 76  THR A C   1 
ATOM 438   O O   . THR A 1 76  ? 156.76551 170.65798 154.28643 1.000 119.90000 ? 76  THR A O   1 
ATOM 439   C CB  . THR A 1 76  ? 154.20548 169.53536 155.94987 1.000 119.90000 ? 76  THR A CB  1 
ATOM 440   O OG1 . THR A 1 76  ? 154.83375 168.29724 156.30438 1.000 119.90000 ? 76  THR A OG1 1 
ATOM 441   C CG2 . THR A 1 76  ? 153.72405 169.46063 154.51257 1.000 119.90000 ? 76  THR A CG2 1 
ATOM 442   N N   . ASN A 1 77  ? 157.38008 169.64314 156.20879 1.000 115.53000 ? 77  ASN A N   1 
ATOM 443   C CA  . ASN A 1 77  ? 158.70038 169.28678 155.70613 1.000 115.53000 ? 77  ASN A CA  1 
ATOM 444   C C   . ASN A 1 77  ? 158.63059 168.30256 154.54730 1.000 115.53000 ? 77  ASN A C   1 
ATOM 445   O O   . ASN A 1 77  ? 159.45678 168.37597 153.63279 1.000 115.53000 ? 77  ASN A O   1 
ATOM 446   C CB  . ASN A 1 77  ? 159.55195 168.70396 156.83381 1.000 115.53000 ? 77  ASN A CB  1 
ATOM 447   C CG  . ASN A 1 77  ? 159.66049 169.63684 158.02040 1.000 115.53000 ? 77  ASN A CG  1 
ATOM 448   O OD1 . ASN A 1 77  ? 160.52016 170.51618 158.05664 1.000 115.53000 ? 77  ASN A OD1 1 
ATOM 449   N ND2 . ASN A 1 77  ? 158.78611 169.44982 159.00120 1.000 115.53000 ? 77  ASN A ND2 1 
ATOM 450   N N   . LYS A 1 78  ? 157.66611 167.38079 154.56696 1.000 120.35000 ? 78  LYS A N   1 
ATOM 451   C CA  . LYS A 1 78  ? 157.59274 166.36104 153.52489 1.000 120.35000 ? 78  LYS A CA  1 
ATOM 452   C C   . LYS A 1 78  ? 157.26465 166.97445 152.16779 1.000 120.35000 ? 78  LYS A C   1 
ATOM 453   O O   . LYS A 1 78  ? 157.89667 166.64342 151.15748 1.000 120.35000 ? 78  LYS A O   1 
ATOM 454   C CB  . LYS A 1 78  ? 156.55909 165.30070 153.90495 1.000 120.35000 ? 78  LYS A CB  1 
ATOM 455   C CG  . LYS A 1 78  ? 156.51304 164.10829 152.96331 1.000 120.35000 ? 78  LYS A CG  1 
ATOM 456   C CD  . LYS A 1 78  ? 155.54036 163.05210 153.46459 1.000 120.35000 ? 78  LYS A CD  1 
ATOM 457   C CE  . LYS A 1 78  ? 155.54828 161.81985 152.57539 1.000 120.35000 ? 78  LYS A CE  1 
ATOM 458   N NZ  . LYS A 1 78  ? 154.60397 160.77869 153.06459 1.000 120.35000 ? 78  LYS A NZ  1 
ATOM 459   N N   . ALA A 1 79  ? 156.27219 167.86741 152.12157 1.000 119.65000 ? 79  ALA A N   1 
ATOM 460   C CA  . ALA A 1 79  ? 155.91572 168.50235 150.85634 1.000 119.65000 ? 79  ALA A CA  1 
ATOM 461   C C   . ALA A 1 79  ? 157.03955 169.38589 150.33270 1.000 119.65000 ? 79  ALA A C   1 
ATOM 462   O O   . ALA A 1 79  ? 157.30220 169.40077 149.12449 1.000 119.65000 ? 79  ALA A O   1 
ATOM 463   C CB  . ALA A 1 79  ? 154.63158 169.31489 151.01319 1.000 119.65000 ? 79  ALA A CB  1 
ATOM 464   N N   . ALA A 1 80  ? 157.70332 170.13273 151.21786 1.000 120.15000 ? 80  ALA A N   1 
ATOM 465   C CA  . ALA A 1 80  ? 158.83547 170.94805 150.79208 1.000 120.15000 ? 80  ALA A CA  1 
ATOM 466   C C   . ALA A 1 80  ? 159.96327 170.07855 150.25602 1.000 120.15000 ? 80  ALA A C   1 
ATOM 467   O O   . ALA A 1 80  ? 160.59516 170.41733 149.24864 1.000 120.15000 ? 80  ALA A O   1 
ATOM 468   C CB  . ALA A 1 80  ? 159.32796 171.81248 151.95205 1.000 120.15000 ? 80  ALA A CB  1 
ATOM 469   N N   . ALA A 1 81  ? 160.22816 168.95085 150.91790 1.000 119.62000 ? 81  ALA A N   1 
ATOM 470   C CA  . ALA A 1 81  ? 161.25388 168.03339 150.43930 1.000 119.62000 ? 81  ALA A CA  1 
ATOM 471   C C   . ALA A 1 81  ? 160.89188 167.46974 149.07305 1.000 119.62000 ? 81  ALA A C   1 
ATOM 472   O O   . ALA A 1 81  ? 161.75277 167.35179 148.19638 1.000 119.62000 ? 81  ALA A O   1 
ATOM 473   C CB  . ALA A 1 81  ? 161.46111 166.90646 151.45003 1.000 119.62000 ? 81  ALA A CB  1 
ATOM 474   N N   . GLU A 1 82  ? 159.62062 167.11792 148.87204 1.000 124.78000 ? 82  GLU A N   1 
ATOM 475   C CA  . GLU A 1 82  ? 159.19212 166.60148 147.57497 1.000 124.78000 ? 82  GLU A CA  1 
ATOM 476   C C   . GLU A 1 82  ? 159.33297 167.65462 146.48141 1.000 124.78000 ? 82  GLU A C   1 
ATOM 477   O O   . GLU A 1 82  ? 159.79446 167.35336 145.37239 1.000 124.78000 ? 82  GLU A O   1 
ATOM 478   C CB  . GLU A 1 82  ? 157.74796 166.11111 147.66122 1.000 124.78000 ? 82  GLU A CB  1 
ATOM 479   C CG  . GLU A 1 82  ? 157.16751 165.66222 146.33344 1.000 124.78000 ? 82  GLU A CG  1 
ATOM 480   C CD  . GLU A 1 82  ? 157.81380 164.39553 145.81797 1.000 124.78000 ? 82  GLU A CD  1 
ATOM 481   O OE1 . GLU A 1 82  ? 158.21529 163.55361 146.64819 1.000 124.78000 ? 82  GLU A OE1 1 
ATOM 482   O OE2 . GLU A 1 82  ? 157.92360 164.24245 144.58405 1.000 124.78000 ? 82  GLU A OE2 1 
ATOM 483   N N   . MET A 1 83  ? 158.93302 168.89393 146.77306 1.000 122.18000 ? 83  MET A N   1 
ATOM 484   C CA  . MET A 1 83  ? 159.06157 169.96287 145.78820 1.000 122.18000 ? 83  MET A CA  1 
ATOM 485   C C   . MET A 1 83  ? 160.52336 170.22840 145.45506 1.000 122.18000 ? 83  MET A C   1 
ATOM 486   O O   . MET A 1 83  ? 160.87614 170.43003 144.28689 1.000 122.18000 ? 83  MET A O   1 
ATOM 487   C CB  . MET A 1 83  ? 158.38482 171.23364 146.30157 1.000 122.18000 ? 83  MET A CB  1 
ATOM 488   C CG  . MET A 1 83  ? 158.54139 172.43423 145.38574 1.000 122.18000 ? 83  MET A CG  1 
ATOM 489   S SD  . MET A 1 83  ? 157.97188 172.10181 143.71009 1.000 122.18000 ? 83  MET A SD  1 
ATOM 490   C CE  . MET A 1 83  ? 156.26409 171.66485 144.01586 1.000 122.18000 ? 83  MET A CE  1 
ATOM 491   N N   . ARG A 1 84  ? 161.39081 170.22844 146.47015 1.000 124.42000 ? 84  ARG A N   1 
ATOM 492   C CA  . ARG A 1 84  ? 162.81661 170.39892 146.22165 1.000 124.42000 ? 84  ARG A CA  1 
ATOM 493   C C   . ARG A 1 84  ? 163.37941 169.23765 145.41552 1.000 124.42000 ? 84  ARG A C   1 
ATOM 494   O O   . ARG A 1 84  ? 164.25953 169.43752 144.57353 1.000 124.42000 ? 84  ARG A O   1 
ATOM 495   C CB  . ARG A 1 84  ? 163.56451 170.54429 147.54596 1.000 124.42000 ? 84  ARG A CB  1 
ATOM 496   C CG  . ARG A 1 84  ? 165.03474 170.87591 147.39210 1.000 124.42000 ? 84  ARG A CG  1 
ATOM 497   C CD  . ARG A 1 84  ? 165.76717 170.71868 148.70968 1.000 124.42000 ? 84  ARG A CD  1 
ATOM 498   N NE  . ARG A 1 84  ? 165.53392 169.40589 149.29906 1.000 124.42000 ? 84  ARG A NE  1 
ATOM 499   C CZ  . ARG A 1 84  ? 166.15080 168.29449 148.92157 1.000 124.42000 ? 84  ARG A CZ  1 
ATOM 500   N NH1 . ARG A 1 84  ? 167.03843 168.29515 147.94060 1.000 124.42000 ? 84  ARG A NH1 1 
ATOM 501   N NH2 . ARG A 1 84  ? 165.86973 167.15341 149.54361 1.000 124.42000 ? 84  ARG A NH2 1 
ATOM 502   N N   . GLU A 1 85  ? 162.88667 168.02188 145.65994 1.000 131.27000 ? 85  GLU A N   1 
ATOM 503   C CA  . GLU A 1 85  ? 163.28807 166.87336 144.85586 1.000 131.27000 ? 85  GLU A CA  1 
ATOM 504   C C   . GLU A 1 85  ? 162.92579 167.08237 143.39516 1.000 131.27000 ? 85  GLU A C   1 
ATOM 505   O O   . GLU A 1 85  ? 163.73793 166.83369 142.49634 1.000 131.27000 ? 85  GLU A O   1 
ATOM 506   C CB  . GLU A 1 85  ? 162.61795 165.60711 145.38748 1.000 131.27000 ? 85  GLU A CB  1 
ATOM 507   C CG  . GLU A 1 85  ? 162.65168 164.43566 144.41612 1.000 131.27000 ? 85  GLU A CG  1 
ATOM 508   C CD  . GLU A 1 85  ? 161.87700 163.23416 144.92166 1.000 131.27000 ? 85  GLU A CD  1 
ATOM 509   O OE1 . GLU A 1 85  ? 160.71930 163.41106 145.35354 1.000 131.27000 ? 85  GLU A OE1 1 
ATOM 510   O OE2 . GLU A 1 85  ? 162.42718 162.11327 144.89303 1.000 131.27000 ? 85  GLU A OE2 1 
ATOM 511   N N   . ARG A 1 86  ? 161.69717 167.53309 143.14284 1.000 121.41000 ? 86  ARG A N   1 
ATOM 512   C CA  . ARG A 1 86  ? 161.27354 167.78157 141.76980 1.000 121.41000 ? 86  ARG A CA  1 
ATOM 513   C C   . ARG A 1 86  ? 162.12131 168.87162 141.12766 1.000 121.41000 ? 86  ARG A C   1 
ATOM 514   O O   . ARG A 1 86  ? 162.51021 168.76208 139.95878 1.000 121.41000 ? 86  ARG A O   1 
ATOM 515   C CB  . ARG A 1 86  ? 159.79317 168.15648 141.73837 1.000 121.41000 ? 86  ARG A CB  1 
ATOM 516   C CG  . ARG A 1 86  ? 158.88275 167.11509 142.36055 1.000 121.41000 ? 86  ARG A CG  1 
ATOM 517   C CD  . ARG A 1 86  ? 159.12123 165.75029 141.74756 1.000 121.41000 ? 86  ARG A CD  1 
ATOM 518   N NE  . ARG A 1 86  ? 158.88677 165.75979 140.30993 1.000 121.41000 ? 86  ARG A NE  1 
ATOM 519   C CZ  . ARG A 1 86  ? 157.71011 165.53089 139.74486 1.000 121.41000 ? 86  ARG A CZ  1 
ATOM 520   N NH1 . ARG A 1 86  ? 156.63577 165.26550 140.46933 1.000 121.41000 ? 86  ARG A NH1 1 
ATOM 521   N NH2 . ARG A 1 86  ? 157.60854 165.56918 138.41976 1.000 121.41000 ? 86  ARG A NH2 1 
ATOM 522   N N   . VAL A 1 87  ? 162.42860 169.92548 141.88501 1.000 134.15000 ? 87  VAL A N   1 
ATOM 523   C CA  . VAL A 1 87  ? 163.24771 171.01449 141.35860 1.000 134.15000 ? 87  VAL A CA  1 
ATOM 524   C C   . VAL A 1 87  ? 164.64006 170.50883 140.99771 1.000 134.15000 ? 87  VAL A C   1 
ATOM 525   O O   . VAL A 1 87  ? 165.16568 170.80084 139.91692 1.000 134.15000 ? 87  VAL A O   1 
ATOM 526   C CB  . VAL A 1 87  ? 163.30848 172.17316 142.37042 1.000 134.15000 ? 87  VAL A CB  1 
ATOM 527   C CG1 . VAL A 1 87  ? 164.40823 173.15389 141.99780 1.000 134.15000 ? 87  VAL A CG1 1 
ATOM 528   C CG2 . VAL A 1 87  ? 161.96597 172.88273 142.43678 1.000 134.15000 ? 87  VAL A CG2 1 
ATOM 529   N N   . VAL A 1 88  ? 165.25518 169.73612 141.89507 1.000 137.04000 ? 88  VAL A N   1 
ATOM 530   C CA  . VAL A 1 88  ? 166.60387 169.23769 141.64533 1.000 137.04000 ? 88  VAL A CA  1 
ATOM 531   C C   . VAL A 1 88  ? 166.61484 168.29092 140.45230 1.000 137.04000 ? 88  VAL A C   1 
ATOM 532   O O   . VAL A 1 88  ? 167.50232 168.36267 139.59469 1.000 137.04000 ? 88  VAL A O   1 
ATOM 533   C CB  . VAL A 1 88  ? 167.17538 168.57221 142.91064 1.000 137.04000 ? 88  VAL A CB  1 
ATOM 534   C CG1 . VAL A 1 88  ? 168.48658 167.86982 142.59627 1.000 137.04000 ? 88  VAL A CG1 1 
ATOM 535   C CG2 . VAL A 1 88  ? 167.38754 169.61103 143.99950 1.000 137.04000 ? 88  VAL A CG2 1 
ATOM 536   N N   . GLY A 1 89  ? 165.62797 167.39858 140.36652 1.000 135.14000 ? 89  GLY A N   1 
ATOM 537   C CA  . GLY A 1 89  ? 165.57759 166.46817 139.25538 1.000 135.14000 ? 89  GLY A CA  1 
ATOM 538   C C   . GLY A 1 89  ? 165.08901 167.07744 137.95934 1.000 135.14000 ? 89  GLY A C   1 
ATOM 539   O O   . GLY A 1 89  ? 165.15177 166.41782 136.91676 1.000 135.14000 ? 89  GLY A O   1 
ATOM 540   N N   . LEU A 1 90  ? 164.60393 168.31764 137.99591 1.000 128.42000 ? 90  LEU A N   1 
ATOM 541   C CA  . LEU A 1 90  ? 164.04437 168.94714 136.80709 1.000 128.42000 ? 90  LEU A CA  1 
ATOM 542   C C   . LEU A 1 90  ? 164.87805 170.10524 136.27406 1.000 128.42000 ? 90  LEU A C   1 
ATOM 543   O O   . LEU A 1 90  ? 165.00801 170.24802 135.05478 1.000 128.42000 ? 90  LEU A O   1 
ATOM 544   C CB  . LEU A 1 90  ? 162.62112 169.43520 137.09189 1.000 128.42000 ? 90  LEU A CB  1 
ATOM 545   C CG  . LEU A 1 90  ? 161.49476 168.49624 136.65141 1.000 128.42000 ? 90  LEU A CG  1 
ATOM 546   C CD1 . LEU A 1 90  ? 161.50520 168.32411 135.14099 1.000 128.42000 ? 90  LEU A CD1 1 
ATOM 547   C CD2 . LEU A 1 90  ? 161.59973 167.14643 137.34061 1.000 128.42000 ? 90  LEU A CD2 1 
ATOM 548   N N   . VAL A 1 91  ? 165.45045 170.94105 137.14108 1.000 134.82000 ? 91  VAL A N   1 
ATOM 549   C CA  . VAL A 1 91  ? 166.10015 172.15829 136.66249 1.000 134.82000 ? 91  VAL A CA  1 
ATOM 550   C C   . VAL A 1 91  ? 167.58597 172.18546 137.00930 1.000 134.82000 ? 91  VAL A C   1 
ATOM 551   O O   . VAL A 1 91  ? 168.37581 172.84465 136.32364 1.000 134.82000 ? 91  VAL A O   1 
ATOM 552   C CB  . VAL A 1 91  ? 165.38469 173.41080 137.20477 1.000 134.82000 ? 91  VAL A CB  1 
ATOM 553   C CG1 . VAL A 1 91  ? 165.79970 173.70189 138.63979 1.000 134.82000 ? 91  VAL A CG1 1 
ATOM 554   C CG2 . VAL A 1 91  ? 165.65866 174.60288 136.30622 1.000 134.82000 ? 91  VAL A CG2 1 
ATOM 555   N N   . GLY A 1 92  ? 167.98338 171.47940 138.06022 1.000 128.33000 ? 92  GLY A N   1 
ATOM 556   C CA  . GLY A 1 92  ? 169.37308 171.42934 138.45321 1.000 128.33000 ? 92  GLY A CA  1 
ATOM 557   C C   . GLY A 1 92  ? 169.51127 171.51586 139.95607 1.000 128.33000 ? 92  GLY A C   1 
ATOM 558   O O   . GLY A 1 92  ? 168.53612 171.42258 140.69726 1.000 128.33000 ? 92  GLY A O   1 
ATOM 559   N N   . GLU A 1 93  ? 170.74588 171.73185 140.40993 1.000 132.17000 ? 93  GLU A N   1 
ATOM 560   C CA  . GLU A 1 93  ? 171.05409 171.65877 141.83364 1.000 132.17000 ? 93  GLU A CA  1 
ATOM 561   C C   . GLU A 1 93  ? 171.44108 173.02763 142.38026 1.000 132.17000 ? 93  GLU A C   1 
ATOM 562   O O   . GLU A 1 93  ? 172.41488 173.15870 143.12837 1.000 132.17000 ? 93  GLU A O   1 
ATOM 563   C CB  . GLU A 1 93  ? 172.17097 170.64133 142.08601 1.000 132.17000 ? 93  GLU A CB  1 
ATOM 564   C CG  . GLU A 1 93  ? 172.21281 170.08571 143.50684 1.000 132.17000 ? 93  GLU A CG  1 
ATOM 565   C CD  . GLU A 1 93  ? 173.44010 170.53757 144.27737 1.000 132.17000 ? 93  GLU A CD  1 
ATOM 566   O OE1 . GLU A 1 93  ? 174.34809 171.13160 143.65885 1.000 132.17000 ? 93  GLU A OE1 1 
ATOM 567   O OE2 . GLU A 1 93  ? 173.49673 170.29946 145.50236 1.000 132.17000 ? 93  GLU A OE2 1 
ATOM 568   N N   . LYS A 1 94  ? 170.68667 174.05723 142.00321 1.000 127.88000 ? 94  LYS A N   1 
ATOM 569   C CA  . LYS A 1 94  ? 170.88436 175.40196 142.52183 1.000 127.88000 ? 94  LYS A CA  1 
ATOM 570   C C   . LYS A 1 94  ? 170.13346 175.64028 143.82782 1.000 127.88000 ? 94  LYS A C   1 
ATOM 571   O O   . LYS A 1 94  ? 169.79205 176.78709 144.13522 1.000 127.88000 ? 94  LYS A O   1 
ATOM 572   C CB  . LYS A 1 94  ? 170.46411 176.44127 141.47908 1.000 127.88000 ? 94  LYS A CB  1 
ATOM 573   C CG  . LYS A 1 94  ? 171.46132 176.64858 140.34490 1.000 127.88000 ? 94  LYS A CG  1 
ATOM 574   C CD  . LYS A 1 94  ? 171.33954 175.57928 139.26905 1.000 127.88000 ? 94  LYS A CD  1 
ATOM 575   C CE  . LYS A 1 94  ? 169.97123 175.61226 138.60838 1.000 127.88000 ? 94  LYS A CE  1 
ATOM 576   N NZ  . LYS A 1 94  ? 169.85095 174.59235 137.53103 1.000 127.88000 ? 94  LYS A NZ  1 
ATOM 577   N N   . ALA A 1 95  ? 169.86653 174.58484 144.59984 1.000 128.84000 ? 95  ALA A N   1 
ATOM 578   C CA  . ALA A 1 95  ? 169.10116 174.72002 145.83346 1.000 128.84000 ? 95  ALA A CA  1 
ATOM 579   C C   . ALA A 1 95  ? 169.83007 175.51947 146.90510 1.000 128.84000 ? 95  ALA A C   1 
ATOM 580   O O   . ALA A 1 95  ? 169.19934 175.91874 147.88927 1.000 128.84000 ? 95  ALA A O   1 
ATOM 581   C CB  . ALA A 1 95  ? 168.74263 173.33753 146.38008 1.000 128.84000 ? 95  ALA A CB  1 
ATOM 582   N N   . ARG A 1 96  ? 171.13189 175.76039 146.74335 1.000 138.50000 ? 96  ARG A N   1 
ATOM 583   C CA  . ARG A 1 96  ? 171.89091 176.49615 147.74707 1.000 138.50000 ? 96  ARG A CA  1 
ATOM 584   C C   . ARG A 1 96  ? 171.51747 177.97250 147.80547 1.000 138.50000 ? 96  ARG A C   1 
ATOM 585   O O   . ARG A 1 96  ? 171.74849 178.61388 148.83580 1.000 138.50000 ? 96  ARG A O   1 
ATOM 586   C CB  . ARG A 1 96  ? 173.38695 176.34318 147.47524 1.000 138.50000 ? 96  ARG A CB  1 
ATOM 587   C CG  . ARG A 1 96  ? 173.75310 176.43094 146.00286 1.000 138.50000 ? 96  ARG A CG  1 
ATOM 588   C CD  . ARG A 1 96  ? 175.18386 175.98405 145.76438 1.000 138.50000 ? 96  ARG A CD  1 
ATOM 589   N NE  . ARG A 1 96  ? 175.44665 175.74179 144.35168 1.000 138.50000 ? 96  ARG A NE  1 
ATOM 590   C CZ  . ARG A 1 96  ? 175.16152 174.60979 143.72305 1.000 138.50000 ? 96  ARG A CZ  1 
ATOM 591   N NH1 . ARG A 1 96  ? 174.59239 173.59431 144.35187 1.000 138.50000 ? 96  ARG A NH1 1 
ATOM 592   N NH2 . ARG A 1 96  ? 175.45180 174.49461 142.43052 1.000 138.50000 ? 96  ARG A NH2 1 
ATOM 593   N N   . TYR A 1 97  ? 170.94864 178.52618 146.73309 1.000 135.60000 ? 97  TYR A N   1 
ATOM 594   C CA  . TYR A 1 97  ? 170.59148 179.93732 146.68868 1.000 135.60000 ? 97  TYR A CA  1 
ATOM 595   C C   . TYR A 1 97  ? 169.09120 180.19121 146.70721 1.000 135.60000 ? 97  TYR A C   1 
ATOM 596   O O   . TYR A 1 97  ? 168.68113 181.34561 146.86862 1.000 135.60000 ? 97  TYR A O   1 
ATOM 597   C CB  . TYR A 1 97  ? 171.20220 180.60199 145.44551 1.000 135.60000 ? 97  TYR A CB  1 
ATOM 598   C CG  . TYR A 1 97  ? 172.69472 180.82392 145.54528 1.000 135.60000 ? 97  TYR A CG  1 
ATOM 599   C CD1 . TYR A 1 97  ? 173.29859 181.06898 146.77176 1.000 135.60000 ? 97  TYR A CD1 1 
ATOM 600   C CD2 . TYR A 1 97  ? 173.50016 180.78469 144.41483 1.000 135.60000 ? 97  TYR A CD2 1 
ATOM 601   C CE1 . TYR A 1 97  ? 174.66236 181.27231 146.86895 1.000 135.60000 ? 97  TYR A CE1 1 
ATOM 602   C CE2 . TYR A 1 97  ? 174.86435 180.98587 144.50235 1.000 135.60000 ? 97  TYR A CE2 1 
ATOM 603   C CZ  . TYR A 1 97  ? 175.44017 181.22935 145.73130 1.000 135.60000 ? 97  TYR A CZ  1 
ATOM 604   O OH  . TYR A 1 97  ? 176.79854 181.43062 145.82332 1.000 135.60000 ? 97  TYR A OH  1 
ATOM 605   N N   . MET A 1 98  ? 168.26773 179.16002 146.54679 1.000 132.56000 ? 98  MET A N   1 
ATOM 606   C CA  . MET A 1 98  ? 166.81953 179.28141 146.64250 1.000 132.56000 ? 98  MET A CA  1 
ATOM 607   C C   . MET A 1 98  ? 166.33643 178.51407 147.86477 1.000 132.56000 ? 98  MET A C   1 
ATOM 608   O O   . MET A 1 98  ? 166.70874 177.35291 148.06075 1.000 132.56000 ? 98  MET A O   1 
ATOM 609   C CB  . MET A 1 98  ? 166.13825 178.76485 145.37189 1.000 132.56000 ? 98  MET A CB  1 
ATOM 610   C CG  . MET A 1 98  ? 166.63674 177.41159 144.89278 1.000 132.56000 ? 98  MET A CG  1 
ATOM 611   S SD  . MET A 1 98  ? 165.49748 176.06735 145.26660 1.000 132.56000 ? 98  MET A SD  1 
ATOM 612   C CE  . MET A 1 98  ? 164.10992 176.50735 144.22548 1.000 132.56000 ? 98  MET A CE  1 
ATOM 613   N N   . TRP A 1 99  ? 165.51737 179.16397 148.68566 1.000 129.09000 ? 99  TRP A N   1 
ATOM 614   C CA  . TRP A 1 99  ? 165.03657 178.58322 149.93200 1.000 129.09000 ? 99  TRP A CA  1 
ATOM 615   C C   . TRP A 1 99  ? 163.64530 178.00228 149.71876 1.000 129.09000 ? 99  TRP A C   1 
ATOM 616   O O   . TRP A 1 99  ? 162.70623 178.73278 149.38609 1.000 129.09000 ? 99  TRP A O   1 
ATOM 617   C CB  . TRP A 1 99  ? 165.00954 179.62738 151.04656 1.000 129.09000 ? 99  TRP A CB  1 
ATOM 618   C CG  . TRP A 1 99  ? 166.34505 180.21405 151.34735 1.000 129.09000 ? 99  TRP A CG  1 
ATOM 619   C CD1 . TRP A 1 99  ? 167.23953 179.77978 152.27974 1.000 129.09000 ? 99  TRP A CD1 1 
ATOM 620   C CD2 . TRP A 1 99  ? 166.94442 181.34756 150.71279 1.000 129.09000 ? 99  TRP A CD2 1 
ATOM 621   N NE1 . TRP A 1 99  ? 168.36113 180.57348 152.26590 1.000 129.09000 ? 99  TRP A NE1 1 
ATOM 622   C CE2 . TRP A 1 99  ? 168.20428 181.54413 151.31189 1.000 129.09000 ? 99  TRP A CE2 1 
ATOM 623   C CE3 . TRP A 1 99  ? 166.53881 182.21529 149.69557 1.000 129.09000 ? 99  TRP A CE3 1 
ATOM 624   C CZ2 . TRP A 1 99  ? 169.06102 182.57316 150.92728 1.000 129.09000 ? 99  TRP A CZ2 1 
ATOM 625   C CZ3 . TRP A 1 99  ? 167.39014 183.23632 149.31531 1.000 129.09000 ? 99  TRP A CZ3 1 
ATOM 626   C CH2 . TRP A 1 99  ? 168.63640 183.40638 149.92924 1.000 129.09000 ? 99  TRP A CH2 1 
ATOM 627   N N   . VAL A 1 100 ? 163.51751 176.69390 149.91022 1.000 123.36000 ? 100 VAL A N   1 
ATOM 628   C CA  . VAL A 1 100 ? 162.23458 176.00478 149.87006 1.000 123.36000 ? 100 VAL A CA  1 
ATOM 629   C C   . VAL A 1 100 ? 162.05779 175.32996 151.22084 1.000 123.36000 ? 100 VAL A C   1 
ATOM 630   O O   . VAL A 1 100 ? 162.49934 174.19049 151.41563 1.000 123.36000 ? 100 VAL A O   1 
ATOM 631   C CB  . VAL A 1 100 ? 162.15940 174.98584 148.72633 1.000 123.36000 ? 100 VAL A CB  1 
ATOM 632   C CG1 . VAL A 1 100 ? 160.77698 174.35681 148.66791 1.000 123.36000 ? 100 VAL A CG1 1 
ATOM 633   C CG2 . VAL A 1 100 ? 162.50326 175.64976 147.40445 1.000 123.36000 ? 100 VAL A CG2 1 
ATOM 634   N N   . SER A 1 101 ? 161.41953 176.02613 152.15346 1.000 130.16000 ? 101 SER A N   1 
ATOM 635   C CA  . SER A 1 101 ? 161.29200 175.53949 153.52059 1.000 130.16000 ? 101 SER A CA  1 
ATOM 636   C C   . SER A 1 101 ? 159.91861 175.93501 154.04764 1.000 130.16000 ? 101 SER A C   1 
ATOM 637   O O   . SER A 1 101 ? 159.10720 176.53323 153.33305 1.000 130.16000 ? 101 SER A O   1 
ATOM 638   C CB  . SER A 1 101 ? 162.41660 176.08896 154.40422 1.000 130.16000 ? 101 SER A CB  1 
ATOM 639   O OG  . SER A 1 101 ? 163.68928 175.75545 153.88088 1.000 130.16000 ? 101 SER A OG  1 
ATOM 640   N N   . THR A 1 102 ? 159.65944 175.59825 155.30688 1.000 134.42000 ? 102 THR A N   1 
ATOM 641   C CA  . THR A 1 102 ? 158.39938 175.94059 155.93942 1.000 134.42000 ? 102 THR A CA  1 
ATOM 642   C C   . THR A 1 102 ? 158.40737 177.39952 156.38327 1.000 134.42000 ? 102 THR A C   1 
ATOM 643   O O   . THR A 1 102 ? 159.42700 178.09264 156.32859 1.000 134.42000 ? 102 THR A O   1 
ATOM 644   C CB  . THR A 1 102 ? 158.13183 175.03150 157.13580 1.000 134.42000 ? 102 THR A CB  1 
ATOM 645   O OG1 . THR A 1 102 ? 159.18335 175.18849 158.09647 1.000 134.42000 ? 102 THR A OG1 1 
ATOM 646   C CG2 . THR A 1 102 ? 158.06658 173.57837 156.69451 1.000 134.42000 ? 102 THR A CG2 1 
ATOM 647   N N   . PHE A 1 103 ? 157.23817 177.86661 156.82291 1.000 126.73000 ? 103 PHE A N   1 
ATOM 648   C CA  . PHE A 1 103 ? 157.13108 179.22884 157.33200 1.000 126.73000 ? 103 PHE A CA  1 
ATOM 649   C C   . PHE A 1 103 ? 158.04231 179.43898 158.53325 1.000 126.73000 ? 103 PHE A C   1 
ATOM 650   O O   . PHE A 1 103 ? 158.78740 180.42274 158.59606 1.000 126.73000 ? 103 PHE A O   1 
ATOM 651   C CB  . PHE A 1 103 ? 155.68226 179.53812 157.70430 1.000 126.73000 ? 103 PHE A CB  1 
ATOM 652   C CG  . PHE A 1 103 ? 154.81831 179.89350 156.53536 1.000 126.73000 ? 103 PHE A CG  1 
ATOM 653   C CD1 . PHE A 1 103 ? 154.27442 178.90751 155.73382 1.000 126.73000 ? 103 PHE A CD1 1 
ATOM 654   C CD2 . PHE A 1 103 ? 154.53967 181.21530 156.24620 1.000 126.73000 ? 103 PHE A CD2 1 
ATOM 655   C CE1 . PHE A 1 103 ? 153.47385 179.23498 154.65995 1.000 126.73000 ? 103 PHE A CE1 1 
ATOM 656   C CE2 . PHE A 1 103 ? 153.74029 181.54871 155.17506 1.000 126.73000 ? 103 PHE A CE2 1 
ATOM 657   C CZ  . PHE A 1 103 ? 153.20657 180.55807 154.38018 1.000 126.73000 ? 103 PHE A CZ  1 
ATOM 658   N N   . HIS A 1 104 ? 158.00128 178.51643 159.49732 1.000 146.16000 ? 104 HIS A N   1 
ATOM 659   C CA  . HIS A 1 104 ? 158.74677 178.71750 160.73533 1.000 146.16000 ? 104 HIS A CA  1 
ATOM 660   C C   . HIS A 1 104 ? 160.25207 178.70573 160.49512 1.000 146.16000 ? 104 HIS A C   1 
ATOM 661   O O   . HIS A 1 104 ? 160.97063 179.56752 161.01301 1.000 146.16000 ? 104 HIS A O   1 
ATOM 662   C CB  . HIS A 1 104 ? 158.34848 177.66367 161.77105 1.000 146.16000 ? 104 HIS A CB  1 
ATOM 663   C CG  . HIS A 1 104 ? 158.53361 176.25013 161.31190 1.000 146.16000 ? 104 HIS A CG  1 
ATOM 664   N ND1 . HIS A 1 104 ? 159.72180 175.56738 161.46108 1.000 146.16000 ? 104 HIS A ND1 1 
ATOM 665   C CD2 . HIS A 1 104 ? 157.67418 175.38418 160.72463 1.000 146.16000 ? 104 HIS A CD2 1 
ATOM 666   C CE1 . HIS A 1 104 ? 159.58867 174.34471 160.97897 1.000 146.16000 ? 104 HIS A CE1 1 
ATOM 667   N NE2 . HIS A 1 104 ? 158.35617 174.20856 160.52426 1.000 146.16000 ? 104 HIS A NE2 1 
ATOM 668   N N   . SER A 1 105 ? 160.74778 177.75208 159.70362 1.000 144.35000 ? 105 SER A N   1 
ATOM 669   C CA  . SER A 1 105 ? 162.18812 177.65237 159.48382 1.000 144.35000 ? 105 SER A CA  1 
ATOM 670   C C   . SER A 1 105 ? 162.71580 178.86231 158.72138 1.000 144.35000 ? 105 SER A C   1 
ATOM 671   O O   . SER A 1 105 ? 163.72620 179.46436 159.10881 1.000 144.35000 ? 105 SER A O   1 
ATOM 672   C CB  . SER A 1 105 ? 162.51545 176.35865 158.73797 1.000 144.35000 ? 105 SER A CB  1 
ATOM 673   O OG  . SER A 1 105 ? 162.13528 175.22258 159.49451 1.000 144.35000 ? 105 SER A OG  1 
ATOM 674   N N   . THR A 1 106 ? 162.04439 179.23188 157.62948 1.000 140.01000 ? 106 THR A N   1 
ATOM 675   C CA  . THR A 1 106 ? 162.48029 180.38917 156.85717 1.000 140.01000 ? 106 THR A CA  1 
ATOM 676   C C   . THR A 1 106 ? 162.39263 181.66434 157.68442 1.000 140.01000 ? 106 THR A C   1 
ATOM 677   O O   . THR A 1 106 ? 163.30131 182.50201 157.64263 1.000 140.01000 ? 106 THR A O   1 
ATOM 678   C CB  . THR A 1 106 ? 161.64668 180.51355 155.58297 1.000 140.01000 ? 106 THR A CB  1 
ATOM 679   O OG1 . THR A 1 106 ? 161.74469 179.29841 154.82982 1.000 140.01000 ? 106 THR A OG1 1 
ATOM 680   C CG2 . THR A 1 106 ? 162.14541 181.66922 154.73195 1.000 140.01000 ? 106 THR A CG2 1 
ATOM 681   N N   . CYS A 1 107 ? 161.31456 181.81983 158.45535 1.000 141.39000 ? 107 CYS A N   1 
ATOM 682   C CA  . CYS A 1 107 ? 161.16136 183.00851 159.28485 1.000 141.39000 ? 107 CYS A CA  1 
ATOM 683   C C   . CYS A 1 107 ? 162.25451 183.09834 160.34097 1.000 141.39000 ? 107 CYS A C   1 
ATOM 684   O O   . CYS A 1 107 ? 162.81463 184.17707 160.57114 1.000 141.39000 ? 107 CYS A O   1 
ATOM 685   C CB  . CYS A 1 107 ? 159.78373 183.01009 159.94357 1.000 141.39000 ? 107 CYS A CB  1 
ATOM 686   S SG  . CYS A 1 107 ? 159.58557 184.25051 161.23861 1.000 141.39000 ? 107 CYS A SG  1 
ATOM 687   N N   . VAL A 1 108 ? 162.57147 181.98045 161.00058 1.000 145.04000 ? 108 VAL A N   1 
ATOM 688   C CA  . VAL A 1 108 ? 163.58549 182.03363 162.04694 1.000 145.04000 ? 108 VAL A CA  1 
ATOM 689   C C   . VAL A 1 108 ? 164.96399 182.27703 161.44612 1.000 145.04000 ? 108 VAL A C   1 
ATOM 690   O O   . VAL A 1 108 ? 165.76896 183.01945 162.01935 1.000 145.04000 ? 108 VAL A O   1 
ATOM 691   C CB  . VAL A 1 108 ? 163.54262 180.76697 162.92808 1.000 145.04000 ? 108 VAL A CB  1 
ATOM 692   C CG1 . VAL A 1 108 ? 164.03616 179.53930 162.18059 1.000 145.04000 ? 108 VAL A CG1 1 
ATOM 693   C CG2 . VAL A 1 108 ? 164.34385 180.98155 164.20637 1.000 145.04000 ? 108 VAL A CG2 1 
ATOM 694   N N   . ARG A 1 109 ? 165.25604 181.69431 160.27869 1.000 137.08000 ? 109 ARG A N   1 
ATOM 695   C CA  . ARG A 1 109 ? 166.52712 181.98342 159.62195 1.000 137.08000 ? 109 ARG A CA  1 
ATOM 696   C C   . ARG A 1 109 ? 166.62899 183.45750 159.25005 1.000 137.08000 ? 109 ARG A C   1 
ATOM 697   O O   . ARG A 1 109 ? 167.67174 184.09176 159.46157 1.000 137.08000 ? 109 ARG A O   1 
ATOM 698   C CB  . ARG A 1 109 ? 166.68763 181.10670 158.38147 1.000 137.08000 ? 109 ARG A CB  1 
ATOM 699   C CG  . ARG A 1 109 ? 167.92355 181.42018 157.56135 1.000 137.08000 ? 109 ARG A CG  1 
ATOM 700   C CD  . ARG A 1 109 ? 167.86402 180.73644 156.21050 1.000 137.08000 ? 109 ARG A CD  1 
ATOM 701   N NE  . ARG A 1 109 ? 166.65502 181.09889 155.48132 1.000 137.08000 ? 109 ARG A NE  1 
ATOM 702   C CZ  . ARG A 1 109 ? 166.52310 182.19648 154.74947 1.000 137.08000 ? 109 ARG A CZ  1 
ATOM 703   N NH1 . ARG A 1 109 ? 167.51022 183.06838 154.62775 1.000 137.08000 ? 109 ARG A NH1 1 
ATOM 704   N NH2 . ARG A 1 109 ? 165.37185 182.42503 154.12438 1.000 137.08000 ? 109 ARG A NH2 1 
ATOM 705   N N   . ILE A 1 110 ? 165.54653 184.02215 158.71027 1.000 139.66000 ? 110 ILE A N   1 
ATOM 706   C CA  . ILE A 1 110 ? 165.54768 185.42493 158.30813 1.000 139.66000 ? 110 ILE A CA  1 
ATOM 707   C C   . ILE A 1 110 ? 165.74651 186.33096 159.51779 1.000 139.66000 ? 110 ILE A C   1 
ATOM 708   O O   . ILE A 1 110 ? 166.52776 187.28835 159.47282 1.000 139.66000 ? 110 ILE A O   1 
ATOM 709   C CB  . ILE A 1 110 ? 164.24933 185.76097 157.55136 1.000 139.66000 ? 110 ILE A CB  1 
ATOM 710   C CG1 . ILE A 1 110 ? 164.27587 185.14355 156.15098 1.000 139.66000 ? 110 ILE A CG1 1 
ATOM 711   C CG2 . ILE A 1 110 ? 164.03365 187.26404 157.48218 1.000 139.66000 ? 110 ILE A CG2 1 
ATOM 712   C CD1 . ILE A 1 110 ? 165.44574 185.59429 155.30879 1.000 139.66000 ? 110 ILE A CD1 1 
ATOM 713   N N   . LEU A 1 111 ? 165.04745 186.04488 160.61947 1.000 141.38000 ? 111 LEU A N   1 
ATOM 714   C CA  . LEU A 1 111 ? 165.16951 186.90537 161.79199 1.000 141.38000 ? 111 LEU A CA  1 
ATOM 715   C C   . LEU A 1 111 ? 166.51880 186.73642 162.47976 1.000 141.38000 ? 111 LEU A C   1 
ATOM 716   O O   . LEU A 1 111 ? 167.02585 187.69020 163.08003 1.000 141.38000 ? 111 LEU A O   1 
ATOM 717   C CB  . LEU A 1 111 ? 164.02283 186.64269 162.77291 1.000 141.38000 ? 111 LEU A CB  1 
ATOM 718   C CG  . LEU A 1 111 ? 163.98155 185.37813 163.63733 1.000 141.38000 ? 111 LEU A CG  1 
ATOM 719   C CD1 . LEU A 1 111 ? 164.70279 185.57563 164.96787 1.000 141.38000 ? 111 LEU A CD1 1 
ATOM 720   C CD2 . LEU A 1 111 ? 162.53956 184.95623 163.87553 1.000 141.38000 ? 111 LEU A CD2 1 
ATOM 721   N N   . ARG A 1 112 ? 167.11502 185.54336 162.41076 1.000 140.97000 ? 112 ARG A N   1 
ATOM 722   C CA  . ARG A 1 112 ? 168.42493 185.33827 163.01595 1.000 140.97000 ? 112 ARG A CA  1 
ATOM 723   C C   . ARG A 1 112 ? 169.53738 185.97196 162.19075 1.000 140.97000 ? 112 ARG A C   1 
ATOM 724   O O   . ARG A 1 112 ? 170.55099 186.40259 162.75347 1.000 140.97000 ? 112 ARG A O   1 
ATOM 725   C CB  . ARG A 1 112 ? 168.68642 183.84278 163.20689 1.000 140.97000 ? 112 ARG A CB  1 
ATOM 726   C CG  . ARG A 1 112 ? 169.95164 183.52477 163.98658 1.000 140.97000 ? 112 ARG A CG  1 
ATOM 727   C CD  . ARG A 1 112 ? 170.08272 182.03392 164.24929 1.000 140.97000 ? 112 ARG A CD  1 
ATOM 728   N NE  . ARG A 1 112 ? 169.05436 181.54919 165.16129 1.000 140.97000 ? 112 ARG A NE  1 
ATOM 729   C CZ  . ARG A 1 112 ? 169.16075 181.56224 166.48277 1.000 140.97000 ? 112 ARG A CZ  1 
ATOM 730   N NH1 . ARG A 1 112 ? 170.23997 182.03392 167.08455 1.000 140.97000 ? 112 ARG A NH1 1 
ATOM 731   N NH2 . ARG A 1 112 ? 168.15846 181.09185 167.21912 1.000 140.97000 ? 112 ARG A NH2 1 
ATOM 732   N N   . ASN A 1 113 ? 169.36939 186.03886 160.86654 1.000 139.19000 ? 113 ASN A N   1 
ATOM 733   C CA  . ASN A 1 113 ? 170.36966 186.69638 160.03037 1.000 139.19000 ? 113 ASN A CA  1 
ATOM 734   C C   . ASN A 1 113 ? 170.51850 188.16687 160.40153 1.000 139.19000 ? 113 ASN A C   1 
ATOM 735   O O   . ASN A 1 113 ? 171.62900 188.70968 160.38841 1.000 139.19000 ? 113 ASN A O   1 
ATOM 736   C CB  . ASN A 1 113 ? 169.99735 186.54707 158.55553 1.000 139.19000 ? 113 ASN A CB  1 
ATOM 737   C CG  . ASN A 1 113 ? 171.03444 187.14674 157.62832 1.000 139.19000 ? 113 ASN A CG  1 
ATOM 738   O OD1 . ASN A 1 113 ? 172.21036 187.24949 157.97609 1.000 139.19000 ? 113 ASN A OD1 1 
ATOM 739   N ND2 . ASN A 1 113 ? 170.60291 187.54415 156.43721 1.000 139.19000 ? 113 ASN A ND2 1 
ATOM 740   N N   . GLN A 1 114 ? 169.41284 188.82604 160.73596 1.000 147.23000 ? 114 GLN A N   1 
ATOM 741   C CA  . GLN A 1 114 ? 169.40229 190.23171 161.12677 1.000 147.23000 ? 114 GLN A CA  1 
ATOM 742   C C   . GLN A 1 114 ? 169.11775 190.38201 162.61946 1.000 147.23000 ? 114 GLN A C   1 
ATOM 743   O O   . GLN A 1 114 ? 168.53606 191.37297 163.06334 1.000 147.23000 ? 114 GLN A O   1 
ATOM 744   C CB  . GLN A 1 114 ? 168.37630 191.00810 160.30285 1.000 147.23000 ? 114 GLN A CB  1 
ATOM 745   C CG  . GLN A 1 114 ? 168.66272 192.49535 160.15755 1.000 147.23000 ? 114 GLN A CG  1 
ATOM 746   C CD  . GLN A 1 114 ? 169.74574 192.78639 159.13793 1.000 147.23000 ? 114 GLN A CD  1 
ATOM 747   O OE1 . GLN A 1 114 ? 170.35161 193.85769 159.14905 1.000 147.23000 ? 114 GLN A OE1 1 
ATOM 748   N NE2 . GLN A 1 114 ? 169.98899 191.83547 158.24332 1.000 147.23000 ? 114 GLN A NE2 1 
ATOM 749   N N   . ALA A 1 115 ? 169.53557 189.39674 163.41249 1.000 145.12000 ? 115 ALA A N   1 
ATOM 750   C CA  . ALA A 1 115 ? 169.20300 189.35148 164.82971 1.000 145.12000 ? 115 ALA A CA  1 
ATOM 751   C C   . ALA A 1 115 ? 170.00792 190.32933 165.67236 1.000 145.12000 ? 115 ALA A C   1 
ATOM 752   O O   . ALA A 1 115 ? 169.66396 190.54391 166.83940 1.000 145.12000 ? 115 ALA A O   1 
ATOM 753   C CB  . ALA A 1 115 ? 169.40235 187.93434 165.37435 1.000 145.12000 ? 115 ALA A CB  1 
ATOM 754   N N   . ALA A 1 116 ? 171.06023 190.92404 165.12047 1.000 149.54000 ? 116 ALA A N   1 
ATOM 755   C CA  . ALA A 1 116 ? 171.87327 191.87485 165.86233 1.000 149.54000 ? 116 ALA A CA  1 
ATOM 756   C C   . ALA A 1 116 ? 171.37951 193.30914 165.73875 1.000 149.54000 ? 116 ALA A C   1 
ATOM 757   O O   . ALA A 1 116 ? 171.92378 194.19296 166.40894 1.000 149.54000 ? 116 ALA A O   1 
ATOM 758   C CB  . ALA A 1 116 ? 173.33038 191.80017 165.39686 1.000 149.54000 ? 116 ALA A CB  1 
ATOM 759   N N   . LEU A 1 117 ? 170.36847 193.56441 164.90888 1.000 152.00000 ? 117 LEU A N   1 
ATOM 760   C CA  . LEU A 1 117 ? 169.87418 194.91403 164.66725 1.000 152.00000 ? 117 LEU A CA  1 
ATOM 761   C C   . LEU A 1 117 ? 168.59049 195.19979 165.44012 1.000 152.00000 ? 117 LEU A C   1 
ATOM 762   O O   . LEU A 1 117 ? 167.86332 196.14320 165.12127 1.000 152.00000 ? 117 LEU A O   1 
ATOM 763   C CB  . LEU A 1 117 ? 169.65967 195.14852 163.17272 1.000 152.00000 ? 117 LEU A CB  1 
ATOM 764   C CG  . LEU A 1 117 ? 170.89981 195.45724 162.32761 1.000 152.00000 ? 117 LEU A CG  1 
ATOM 765   C CD1 . LEU A 1 117 ? 171.71542 196.57290 162.96596 1.000 152.00000 ? 117 LEU A CD1 1 
ATOM 766   C CD2 . LEU A 1 117 ? 171.75787 194.21874 162.09568 1.000 152.00000 ? 117 LEU A CD2 1 
ATOM 767   N N   . ILE A 1 118 ? 168.30099 194.39256 166.45703 1.000 155.58000 ? 118 ILE A N   1 
ATOM 768   C CA  . ILE A 1 118 ? 167.13723 194.58348 167.31255 1.000 155.58000 ? 118 ILE A CA  1 
ATOM 769   C C   . ILE A 1 118 ? 167.61778 194.67876 168.75224 1.000 155.58000 ? 118 ILE A C   1 
ATOM 770   O O   . ILE A 1 118 ? 168.34305 193.79847 169.22832 1.000 155.58000 ? 118 ILE A O   1 
ATOM 771   C CB  . ILE A 1 118 ? 166.10997 193.44449 167.16028 1.000 155.58000 ? 118 ILE A CB  1 
ATOM 772   C CG1 . ILE A 1 118 ? 165.42037 193.51032 165.79470 1.000 155.58000 ? 118 ILE A CG1 1 
ATOM 773   C CG2 . ILE A 1 118 ? 165.07971 193.50683 168.27570 1.000 155.58000 ? 118 ILE A CG2 1 
ATOM 774   C CD1 . ILE A 1 118 ? 166.14057 192.75972 164.69605 1.000 155.58000 ? 118 ILE A CD1 1 
ATOM 775   N N   . GLU A 1 119 ? 167.21728 195.74356 169.44035 1.000 166.22000 ? 119 GLU A N   1 
ATOM 776   C CA  . GLU A 1 119 ? 167.58939 195.92794 170.83429 1.000 166.22000 ? 119 GLU A CA  1 
ATOM 777   C C   . GLU A 1 119 ? 166.70631 195.07335 171.73295 1.000 166.22000 ? 119 GLU A C   1 
ATOM 778   O O   . GLU A 1 119 ? 165.50069 194.94264 171.50278 1.000 166.22000 ? 119 GLU A O   1 
ATOM 779   C CB  . GLU A 1 119 ? 167.47380 197.40003 171.22639 1.000 166.22000 ? 119 GLU A CB  1 
ATOM 780   C CG  . GLU A 1 119 ? 168.26589 198.33551 170.32915 1.000 166.22000 ? 119 GLU A CG  1 
ATOM 781   C CD  . GLU A 1 119 ? 168.13605 199.78711 170.74122 1.000 166.22000 ? 119 GLU A CD  1 
ATOM 782   O OE1 . GLU A 1 119 ? 167.49633 200.05569 171.77987 1.000 166.22000 ? 119 GLU A OE1 1 
ATOM 783   O OE2 . GLU A 1 119 ? 168.67362 200.65911 170.02632 1.000 166.22000 ? 119 GLU A OE2 1 
ATOM 784   N N   . GLY A 1 120 ? 167.31721 194.48730 172.76156 1.000 160.26000 ? 120 GLY A N   1 
ATOM 785   C CA  . GLY A 1 120 ? 166.63743 193.59777 173.67341 1.000 160.26000 ? 120 GLY A CA  1 
ATOM 786   C C   . GLY A 1 120 ? 166.59279 192.15319 173.21726 1.000 160.26000 ? 120 GLY A C   1 
ATOM 787   O O   . GLY A 1 120 ? 166.58019 191.24577 174.05583 1.000 160.26000 ? 120 GLY A O   1 
ATOM 788   N N   . LEU A 1 121 ? 166.56924 191.92022 171.90892 1.000 163.86000 ? 121 LEU A N   1 
ATOM 789   C CA  . LEU A 1 121 ? 166.55225 190.58207 171.33746 1.000 163.86000 ? 121 LEU A CA  1 
ATOM 790   C C   . LEU A 1 121 ? 167.92625 190.26725 170.76567 1.000 163.86000 ? 121 LEU A C   1 
ATOM 791   O O   . LEU A 1 121 ? 168.45725 191.03395 169.95516 1.000 163.86000 ? 121 LEU A O   1 
ATOM 792   C CB  . LEU A 1 121 ? 165.47914 190.46850 170.25217 1.000 163.86000 ? 121 LEU A CB  1 
ATOM 793   C CG  . LEU A 1 121 ? 165.31015 189.13139 169.52968 1.000 163.86000 ? 121 LEU A CG  1 
ATOM 794   C CD1 . LEU A 1 121 ? 163.83844 188.88104 169.25218 1.000 163.86000 ? 121 LEU A CD1 1 
ATOM 795   C CD2 . LEU A 1 121 ? 166.10258 189.10406 168.23002 1.000 163.86000 ? 121 LEU A CD2 1 
ATOM 796   N N   . ASN A 1 122 ? 168.49206 189.13998 171.18206 1.000 153.79000 ? 122 ASN A N   1 
ATOM 797   C CA  . ASN A 1 122 ? 169.80346 188.70605 170.73095 1.000 153.79000 ? 122 ASN A CA  1 
ATOM 798   C C   . ASN A 1 122 ? 169.69967 187.30140 170.15376 1.000 153.79000 ? 122 ASN A C   1 
ATOM 799   O O   . ASN A 1 122 ? 168.80831 186.52824 170.51667 1.000 153.79000 ? 122 ASN A O   1 
ATOM 800   C CB  . ASN A 1 122 ? 170.82294 188.74022 171.87668 1.000 153.79000 ? 122 ASN A CB  1 
ATOM 801   C CG  . ASN A 1 122 ? 172.23568 188.44812 171.41173 1.000 153.79000 ? 122 ASN A CG  1 
ATOM 802   O OD1 . ASN A 1 122 ? 172.50728 188.38369 170.21333 1.000 153.79000 ? 122 ASN A OD1 1 
ATOM 803   N ND2 . ASN A 1 122 ? 173.14670 188.27676 172.36216 1.000 153.79000 ? 122 ASN A ND2 1 
ATOM 804   N N   . SER A 1 123 ? 170.62413 186.97594 169.25257 1.000 145.75000 ? 123 SER A N   1 
ATOM 805   C CA  . SER A 1 123 ? 170.59955 185.70731 168.53660 1.000 145.75000 ? 123 SER A CA  1 
ATOM 806   C C   . SER A 1 123 ? 170.94166 184.51850 169.42249 1.000 145.75000 ? 123 SER A C   1 
ATOM 807   O O   . SER A 1 123 ? 170.80605 183.37470 168.97595 1.000 145.75000 ? 123 SER A O   1 
ATOM 808   C CB  . SER A 1 123 ? 171.55833 185.75484 167.34573 1.000 145.75000 ? 123 SER A CB  1 
ATOM 809   O OG  . SER A 1 123 ? 172.89899 185.87766 167.77833 1.000 145.75000 ? 123 SER A OG  1 
ATOM 810   N N   . ASN A 1 124 ? 171.38049 184.75516 170.65527 1.000 152.43000 ? 124 ASN A N   1 
ATOM 811   C CA  . ASN A 1 124 ? 171.65443 183.67998 171.59679 1.000 152.43000 ? 124 ASN A CA  1 
ATOM 812   C C   . ASN A 1 124 ? 170.39015 183.13872 172.24951 1.000 152.43000 ? 124 ASN A C   1 
ATOM 813   O O   . ASN A 1 124 ? 170.48003 182.23080 173.08232 1.000 152.43000 ? 124 ASN A O   1 
ATOM 814   C CB  . ASN A 1 124 ? 172.63104 184.15712 172.67636 1.000 152.43000 ? 124 ASN A CB  1 
ATOM 815   C CG  . ASN A 1 124 ? 172.14406 185.39844 173.39903 1.000 152.43000 ? 124 ASN A CG  1 
ATOM 816   O OD1 . ASN A 1 124 ? 171.01991 185.85334 173.19364 1.000 152.43000 ? 124 ASN A OD1 1 
ATOM 817   N ND2 . ASN A 1 124 ? 172.99202 185.94976 174.25912 1.000 152.43000 ? 124 ASN A ND2 1 
ATOM 818   N N   . PHE A 1 125 ? 169.22488 183.67764 171.89819 1.000 158.24000 ? 125 PHE A N   1 
ATOM 819   C CA  . PHE A 1 125 ? 167.97130 183.20719 172.46527 1.000 158.24000 ? 125 PHE A CA  1 
ATOM 820   C C   . PHE A 1 125 ? 167.72958 181.74940 172.09190 1.000 158.24000 ? 125 PHE A C   1 
ATOM 821   O O   . PHE A 1 125 ? 168.06679 181.29873 170.99368 1.000 158.24000 ? 125 PHE A O   1 
ATOM 822   C CB  . PHE A 1 125 ? 166.80687 184.07311 171.98058 1.000 158.24000 ? 125 PHE A CB  1 
ATOM 823   C CG  . PHE A 1 125 ? 166.35069 183.75521 170.58267 1.000 158.24000 ? 125 PHE A CG  1 
ATOM 824   C CD1 . PHE A 1 125 ? 167.07136 184.19431 169.48533 1.000 158.24000 ? 125 PHE A CD1 1 
ATOM 825   C CD2 . PHE A 1 125 ? 165.19528 183.02221 170.36753 1.000 158.24000 ? 125 PHE A CD2 1 
ATOM 826   C CE1 . PHE A 1 125 ? 166.65238 183.90369 168.20079 1.000 158.24000 ? 125 PHE A CE1 1 
ATOM 827   C CE2 . PHE A 1 125 ? 164.77181 182.72843 169.08583 1.000 158.24000 ? 125 PHE A CE2 1 
ATOM 828   C CZ  . PHE A 1 125 ? 165.50094 183.17008 168.00151 1.000 158.24000 ? 125 PHE A CZ  1 
ATOM 829   N N   . SER A 1 126 ? 167.14325 181.00938 173.02609 1.000 164.51000 ? 126 SER A N   1 
ATOM 830   C CA  . SER A 1 126 ? 166.84056 179.59913 172.84077 1.000 164.51000 ? 126 SER A CA  1 
ATOM 831   C C   . SER A 1 126 ? 165.33536 179.40850 172.73113 1.000 164.51000 ? 126 SER A C   1 
ATOM 832   O O   . SER A 1 126 ? 164.57181 179.95045 173.53609 1.000 164.51000 ? 126 SER A O   1 
ATOM 833   C CB  . SER A 1 126 ? 167.39065 178.76101 173.99777 1.000 164.51000 ? 126 SER A CB  1 
ATOM 834   O OG  . SER A 1 126 ? 167.03494 177.39720 173.85354 1.000 164.51000 ? 126 SER A OG  1 
ATOM 835   N N   . ILE A 1 127 ? 164.91248 178.64135 171.72593 1.000 167.49000 ? 127 ILE A N   1 
ATOM 836   C CA  . ILE A 1 127 ? 163.49386 178.36523 171.54861 1.000 167.49000 ? 127 ILE A CA  1 
ATOM 837   C C   . ILE A 1 127 ? 162.99009 177.54936 172.73222 1.000 167.49000 ? 127 ILE A C   1 
ATOM 838   O O   . ILE A 1 127 ? 163.72164 176.73080 173.30753 1.000 167.49000 ? 127 ILE A O   1 
ATOM 839   C CB  . ILE A 1 127 ? 163.24591 177.64943 170.20811 1.000 167.49000 ? 127 ILE A CB  1 
ATOM 840   C CG1 . ILE A 1 127 ? 161.78226 177.79065 169.78969 1.000 167.49000 ? 127 ILE A CG1 1 
ATOM 841   C CG2 . ILE A 1 127 ? 163.65513 176.18312 170.27793 1.000 167.49000 ? 127 ILE A CG2 1 
ATOM 842   C CD1 . ILE A 1 127 ? 161.39230 179.20669 169.43942 1.000 167.49000 ? 127 ILE A CD1 1 
ATOM 843   N N   . TYR A 1 128 ? 161.74497 177.79339 173.12652 1.000 169.53000 ? 128 TYR A N   1 
ATOM 844   C CA  . TYR A 1 128 ? 161.15741 177.16391 174.30037 1.000 169.53000 ? 128 TYR A CA  1 
ATOM 845   C C   . TYR A 1 128 ? 160.05714 176.20174 173.88285 1.000 169.53000 ? 128 TYR A C   1 
ATOM 846   O O   . TYR A 1 128 ? 159.18550 176.55474 173.08161 1.000 169.53000 ? 128 TYR A O   1 
ATOM 847   C CB  . TYR A 1 128 ? 160.60124 178.21072 175.26703 1.000 169.53000 ? 128 TYR A CB  1 
ATOM 848   C CG  . TYR A 1 128 ? 161.65334 178.83466 176.15203 1.000 169.53000 ? 128 TYR A CG  1 
ATOM 849   C CD1 . TYR A 1 128 ? 162.94358 178.32345 176.19457 1.000 169.53000 ? 128 TYR A CD1 1 
ATOM 850   C CD2 . TYR A 1 128 ? 161.35558 179.92700 176.95218 1.000 169.53000 ? 128 TYR A CD2 1 
ATOM 851   C CE1 . TYR A 1 128 ? 163.90987 178.88823 177.00453 1.000 169.53000 ? 128 TYR A CE1 1 
ATOM 852   C CE2 . TYR A 1 128 ? 162.31481 180.49892 177.76620 1.000 169.53000 ? 128 TYR A CE2 1 
ATOM 853   C CZ  . TYR A 1 128 ? 163.59025 179.97506 177.78897 1.000 169.53000 ? 128 TYR A CZ  1 
ATOM 854   O OH  . TYR A 1 128 ? 164.54959 180.54136 178.59733 1.000 169.53000 ? 128 TYR A OH  1 
ATOM 855   N N   . ASP A 1 129 ? 160.10437 174.99154 174.42680 1.000 162.22000 ? 129 ASP A N   1 
ATOM 856   C CA  . ASP A 1 129 ? 159.05422 174.00996 174.22100 1.000 162.22000 ? 129 ASP A CA  1 
ATOM 857   C C   . ASP A 1 129 ? 157.92290 174.29124 175.20886 1.000 162.22000 ? 129 ASP A C   1 
ATOM 858   O O   . ASP A 1 129 ? 157.94033 175.28436 175.94049 1.000 162.22000 ? 129 ASP A O   1 
ATOM 859   C CB  . ASP A 1 129 ? 159.61930 172.59761 174.36406 1.000 162.22000 ? 129 ASP A CB  1 
ATOM 860   C CG  . ASP A 1 129 ? 158.74272 171.54642 173.70989 1.000 162.22000 ? 129 ASP A CG  1 
ATOM 861   O OD1 . ASP A 1 129 ? 157.53363 171.80289 173.52901 1.000 162.22000 ? 129 ASP A OD1 1 
ATOM 862   O OD2 . ASP A 1 129 ? 159.26293 170.46099 173.37895 1.000 162.22000 ? 129 ASP A OD2 1 
ATOM 863   N N   . ALA A 1 130 ? 156.91926 173.41411 175.23892 1.000 161.58000 ? 130 ALA A N   1 
ATOM 864   C CA  . ALA A 1 130 ? 155.79409 173.61595 176.14325 1.000 161.58000 ? 130 ALA A CA  1 
ATOM 865   C C   . ALA A 1 130 ? 156.20724 173.48466 177.60359 1.000 161.58000 ? 130 ALA A C   1 
ATOM 866   O O   . ALA A 1 130 ? 155.56031 174.06631 178.47914 1.000 161.58000 ? 130 ALA A O   1 
ATOM 867   C CB  . ALA A 1 130 ? 154.67496 172.62864 175.81631 1.000 161.58000 ? 130 ALA A CB  1 
ATOM 868   N N   . ASP A 1 131 ? 157.27540 172.73606 177.88616 1.000 167.21000 ? 131 ASP A N   1 
ATOM 869   C CA  . ASP A 1 131 ? 157.67256 172.49681 179.27146 1.000 167.21000 ? 131 ASP A CA  1 
ATOM 870   C C   . ASP A 1 131 ? 158.18879 173.76880 179.93767 1.000 167.21000 ? 131 ASP A C   1 
ATOM 871   O O   . ASP A 1 131 ? 157.77997 174.10673 181.05616 1.000 167.21000 ? 131 ASP A O   1 
ATOM 872   C CB  . ASP A 1 131 ? 158.72874 171.39249 179.32420 1.000 167.21000 ? 131 ASP A CB  1 
ATOM 873   C CG  . ASP A 1 131 ? 159.87037 171.62979 178.35247 1.000 167.21000 ? 131 ASP A CG  1 
ATOM 874   O OD1 . ASP A 1 131 ? 159.85032 172.66174 177.64765 1.000 167.21000 ? 131 ASP A OD1 1 
ATOM 875   O OD2 . ASP A 1 131 ? 160.78691 170.78332 178.29235 1.000 167.21000 ? 131 ASP A OD2 1 
ATOM 876   N N   . ASP A 1 132 ? 159.10065 174.48159 179.27217 1.000 168.24000 ? 132 ASP A N   1 
ATOM 877   C CA  . ASP A 1 132 ? 159.66287 175.68852 179.86904 1.000 168.24000 ? 132 ASP A CA  1 
ATOM 878   C C   . ASP A 1 132 ? 158.60768 176.77749 180.00735 1.000 168.24000 ? 132 ASP A C   1 
ATOM 879   O O   . ASP A 1 132 ? 158.55757 177.47686 181.02666 1.000 168.24000 ? 132 ASP A O   1 
ATOM 880   C CB  . ASP A 1 132 ? 160.84312 176.18874 179.03919 1.000 168.24000 ? 132 ASP A CB  1 
ATOM 881   C CG  . ASP A 1 132 ? 161.65867 177.23700 179.76666 1.000 168.24000 ? 132 ASP A CG  1 
ATOM 882   O OD1 . ASP A 1 132 ? 162.67535 176.87270 180.39344 1.000 168.24000 ? 132 ASP A OD1 1 
ATOM 883   O OD2 . ASP A 1 132 ? 161.27277 178.42269 179.72759 1.000 168.24000 ? 132 ASP A OD2 1 
ATOM 884   N N   . SER A 1 133 ? 157.75904 176.93772 178.98976 1.000 163.54000 ? 133 SER A N   1 
ATOM 885   C CA  . SER A 1 133 ? 156.67064 177.90342 179.08286 1.000 163.54000 ? 133 SER A CA  1 
ATOM 886   C C   . SER A 1 133 ? 155.70779 177.53034 180.19962 1.000 163.54000 ? 133 SER A C   1 
ATOM 887   O O   . SER A 1 133 ? 155.21088 178.40391 180.91850 1.000 163.54000 ? 133 SER A O   1 
ATOM 888   C CB  . SER A 1 133 ? 155.93334 177.99722 177.74784 1.000 163.54000 ? 133 SER A CB  1 
ATOM 889   O OG  . SER A 1 133 ? 154.83806 178.89170 177.83495 1.000 163.54000 ? 133 SER A OG  1 
ATOM 890   N N   . ARG A 1 134 ? 155.43280 176.23376 180.35825 1.000 161.78000 ? 134 ARG A N   1 
ATOM 891   C CA  . ARG A 1 134 ? 154.56179 175.78273 181.43626 1.000 161.78000 ? 134 ARG A CA  1 
ATOM 892   C C   . ARG A 1 134 ? 155.15650 176.11490 182.79609 1.000 161.78000 ? 134 ARG A C   1 
ATOM 893   O O   . ARG A 1 134 ? 154.45238 176.60074 183.68535 1.000 161.78000 ? 134 ARG A O   1 
ATOM 894   C CB  . ARG A 1 134 ? 154.31723 174.27977 181.31065 1.000 161.78000 ? 134 ARG A CB  1 
ATOM 895   C CG  . ARG A 1 134 ? 153.34799 173.70780 182.33053 1.000 161.78000 ? 134 ARG A CG  1 
ATOM 896   C CD  . ARG A 1 134 ? 153.16026 172.21330 182.11656 1.000 161.78000 ? 134 ARG A CD  1 
ATOM 897   N NE  . ARG A 1 134 ? 152.28169 171.61564 183.11461 1.000 161.78000 ? 134 ARG A NE  1 
ATOM 898   C CZ  . ARG A 1 134 ? 151.99872 170.32201 183.18263 1.000 161.78000 ? 134 ARG A CZ  1 
ATOM 899   N NH1 . ARG A 1 134 ? 152.51108 169.45645 182.32334 1.000 161.78000 ? 134 ARG A NH1 1 
ATOM 900   N NH2 . ARG A 1 134 ? 151.18219 169.88561 184.13744 1.000 161.78000 ? 134 ARG A NH2 1 
ATOM 901   N N   . ARG A 1 135 ? 156.45616 175.86987 182.97102 1.000 164.48000 ? 135 ARG A N   1 
ATOM 902   C CA  . ARG A 1 135 ? 157.10935 176.19970 184.23516 1.000 164.48000 ? 135 ARG A CA  1 
ATOM 903   C C   . ARG A 1 135 ? 157.07576 177.70195 184.50085 1.000 164.48000 ? 135 ARG A C   1 
ATOM 904   O O   . ARG A 1 135 ? 156.76859 178.14053 185.62023 1.000 164.48000 ? 135 ARG A O   1 
ATOM 905   C CB  . ARG A 1 135 ? 158.54675 175.67314 184.22119 1.000 164.48000 ? 135 ARG A CB  1 
ATOM 906   C CG  . ARG A 1 135 ? 159.56733 176.51677 184.97645 1.000 164.48000 ? 135 ARG A CG  1 
ATOM 907   C CD  . ARG A 1 135 ? 159.41969 176.40503 186.48618 1.000 164.48000 ? 135 ARG A CD  1 
ATOM 908   N NE  . ARG A 1 135 ? 160.49753 177.09911 187.18102 1.000 164.48000 ? 135 ARG A NE  1 
ATOM 909   C CZ  . ARG A 1 135 ? 160.55949 178.41347 187.34606 1.000 164.48000 ? 135 ARG A CZ  1 
ATOM 910   N NH1 . ARG A 1 135 ? 159.62132 179.21506 186.86992 1.000 164.48000 ? 135 ARG A NH1 1 
ATOM 911   N NH2 . ARG A 1 135 ? 161.59171 178.93734 188.00083 1.000 164.48000 ? 135 ARG A NH2 1 
ATOM 912   N N   . LEU A 1 136 ? 157.38007 178.50720 183.48065 1.000 165.40000 ? 136 LEU A N   1 
ATOM 913   C CA  . LEU A 1 136 ? 157.39954 179.95403 183.66363 1.000 165.40000 ? 136 LEU A CA  1 
ATOM 914   C C   . LEU A 1 136 ? 156.01403 180.48119 184.01147 1.000 165.40000 ? 136 LEU A C   1 
ATOM 915   O O   . LEU A 1 136 ? 155.85851 181.29501 184.92859 1.000 165.40000 ? 136 LEU A O   1 
ATOM 916   C CB  . LEU A 1 136 ? 157.93654 180.63683 182.40745 1.000 165.40000 ? 136 LEU A CB  1 
ATOM 917   C CG  . LEU A 1 136 ? 158.14928 182.14285 182.55528 1.000 165.40000 ? 136 LEU A CG  1 
ATOM 918   C CD1 . LEU A 1 136 ? 159.09435 182.42294 183.70992 1.000 165.40000 ? 136 LEU A CD1 1 
ATOM 919   C CD2 . LEU A 1 136 ? 158.68210 182.74222 181.26595 1.000 165.40000 ? 136 LEU A CD2 1 
ATOM 920   N N   . LEU A 1 137 ? 154.98681 180.01619 183.29815 1.000 162.54000 ? 137 LEU A N   1 
ATOM 921   C CA  . LEU A 1 137 ? 153.63538 180.47064 183.58892 1.000 162.54000 ? 137 LEU A CA  1 
ATOM 922   C C   . LEU A 1 137 ? 153.12818 179.92657 184.91604 1.000 162.54000 ? 137 LEU A C   1 
ATOM 923   O O   . LEU A 1 137 ? 152.29995 180.57665 185.55753 1.000 162.54000 ? 137 LEU A O   1 
ATOM 924   C CB  . LEU A 1 137 ? 152.68862 180.08670 182.44705 1.000 162.54000 ? 137 LEU A CB  1 
ATOM 925   C CG  . LEU A 1 137 ? 152.09796 178.67763 182.36349 1.000 162.54000 ? 137 LEU A CG  1 
ATOM 926   C CD1 . LEU A 1 137 ? 150.76041 178.61117 183.08541 1.000 162.54000 ? 137 LEU A CD1 1 
ATOM 927   C CD2 . LEU A 1 137 ? 151.93869 178.25391 180.91346 1.000 162.54000 ? 137 LEU A CD2 1 
ATOM 928   N N   . GLN A 1 138 ? 153.60771 178.75737 185.34700 1.000 168.99000 ? 138 GLN A N   1 
ATOM 929   C CA  . GLN A 1 138 ? 153.27083 178.27199 186.67870 1.000 168.99000 ? 138 GLN A CA  1 
ATOM 930   C C   . GLN A 1 138 ? 153.84076 179.19135 187.74771 1.000 168.99000 ? 138 GLN A C   1 
ATOM 931   O O   . GLN A 1 138 ? 153.15556 179.52183 188.72329 1.000 168.99000 ? 138 GLN A O   1 
ATOM 932   C CB  . GLN A 1 138 ? 153.78367 176.84397 186.86153 1.000 168.99000 ? 138 GLN A CB  1 
ATOM 933   C CG  . GLN A 1 138 ? 153.35549 176.19207 188.16483 1.000 168.99000 ? 138 GLN A CG  1 
ATOM 934   C CD  . GLN A 1 138 ? 151.86469 175.92646 188.22323 1.000 168.99000 ? 138 GLN A CD  1 
ATOM 935   O OE1 . GLN A 1 138 ? 151.25387 175.98387 189.29025 1.000 168.99000 ? 138 GLN A OE1 1 
ATOM 936   N NE2 . GLN A 1 138 ? 151.27169 175.62500 187.07394 1.000 168.99000 ? 138 GLN A NE2 1 
ATOM 937   N N   . MET A 1 139 ? 155.09003 179.62680 187.57152 1.000 169.10000 ? 139 MET A N   1 
ATOM 938   C CA  . MET A 1 139 ? 155.65097 180.60676 188.49597 1.000 169.10000 ? 139 MET A CA  1 
ATOM 939   C C   . MET A 1 139 ? 154.88204 181.92196 188.44626 1.000 169.10000 ? 139 MET A C   1 
ATOM 940   O O   . MET A 1 139 ? 154.64947 182.54171 189.48950 1.000 169.10000 ? 139 MET A O   1 
ATOM 941   C CB  . MET A 1 139 ? 157.13038 180.83929 188.19230 1.000 169.10000 ? 139 MET A CB  1 
ATOM 942   C CG  . MET A 1 139 ? 157.84671 181.70199 189.22077 1.000 169.10000 ? 139 MET A CG  1 
ATOM 943   S SD  . MET A 1 139 ? 158.12731 183.39009 188.65561 1.000 169.10000 ? 139 MET A SD  1 
ATOM 944   C CE  . MET A 1 139 ? 159.29662 183.10748 187.32894 1.000 169.10000 ? 139 MET A CE  1 
ATOM 945   N N   . VAL A 1 140 ? 154.47184 182.35405 187.25169 1.000 169.06000 ? 140 VAL A N   1 
ATOM 946   C CA  . VAL A 1 140 ? 153.70066 183.59069 187.12536 1.000 169.06000 ? 140 VAL A CA  1 
ATOM 947   C C   . VAL A 1 140 ? 152.38113 183.47627 187.88098 1.000 169.06000 ? 140 VAL A C   1 
ATOM 948   O O   . VAL A 1 140 ? 151.98219 184.38725 188.61755 1.000 169.06000 ? 140 VAL A O   1 
ATOM 949   C CB  . VAL A 1 140 ? 153.46955 183.93055 185.64204 1.000 169.06000 ? 140 VAL A CB  1 
ATOM 950   C CG1 . VAL A 1 140 ? 152.52653 185.11564 185.51176 1.000 169.06000 ? 140 VAL A CG1 1 
ATOM 951   C CG2 . VAL A 1 140 ? 154.78938 184.22335 184.95230 1.000 169.06000 ? 140 VAL A CG2 1 
ATOM 952   N N   . GLY A 1 141 ? 151.68029 182.35548 187.70183 1.000 170.26000 ? 141 GLY A N   1 
ATOM 953   C CA  . GLY A 1 141 ? 150.43677 182.14223 188.41797 1.000 170.26000 ? 141 GLY A CA  1 
ATOM 954   C C   . GLY A 1 141 ? 150.62322 182.08723 189.91825 1.000 170.26000 ? 141 GLY A C   1 
ATOM 955   O O   . GLY A 1 141 ? 149.82273 182.65631 190.66491 1.000 170.26000 ? 141 GLY A O   1 
ATOM 956   N N   . ARG A 1 142 ? 151.67926 181.41330 190.38179 1.000 176.33000 ? 142 ARG A N   1 
ATOM 957   C CA  . ARG A 1 142 ? 152.00165 181.44352 191.80445 1.000 176.33000 ? 142 ARG A CA  1 
ATOM 958   C C   . ARG A 1 142 ? 152.21849 182.87353 192.28100 1.000 176.33000 ? 142 ARG A C   1 
ATOM 959   O O   . ARG A 1 142 ? 151.82345 183.23357 193.39622 1.000 176.33000 ? 142 ARG A O   1 
ATOM 960   C CB  . ARG A 1 142 ? 153.24045 180.59236 192.08523 1.000 176.33000 ? 142 ARG A CB  1 
ATOM 961   C CG  . ARG A 1 142 ? 153.04912 179.10147 191.86299 1.000 176.33000 ? 142 ARG A CG  1 
ATOM 962   C CD  . ARG A 1 142 ? 154.25531 178.31907 192.36062 1.000 176.33000 ? 142 ARG A CD  1 
ATOM 963   N NE  . ARG A 1 142 ? 155.46946 178.62672 191.61297 1.000 176.33000 ? 142 ARG A NE  1 
ATOM 964   C CZ  . ARG A 1 142 ? 156.06399 177.79054 190.77269 1.000 176.33000 ? 142 ARG A CZ  1 
ATOM 965   N NH1 . ARG A 1 142 ? 155.58540 176.57760 190.55023 1.000 176.33000 ? 142 ARG A NH1 1 
ATOM 966   N NH2 . ARG A 1 142 ? 157.17271 178.17680 190.14818 1.000 176.33000 ? 142 ARG A NH2 1 
ATOM 967   N N   . ASP A 1 143 ? 152.84840 183.70207 191.44510 1.000 177.29000 ? 143 ASP A N   1 
ATOM 968   C CA  . ASP A 1 143 ? 153.02352 185.11024 191.78167 1.000 177.29000 ? 143 ASP A CA  1 
ATOM 969   C C   . ASP A 1 143 ? 151.68880 185.83757 191.88093 1.000 177.29000 ? 143 ASP A C   1 
ATOM 970   O O   . ASP A 1 143 ? 151.51211 186.68409 192.76409 1.000 177.29000 ? 143 ASP A O   1 
ATOM 971   C CB  . ASP A 1 143 ? 153.91614 185.79552 190.74585 1.000 177.29000 ? 143 ASP A CB  1 
ATOM 972   C CG  . ASP A 1 143 ? 155.30268 185.18969 190.67610 1.000 177.29000 ? 143 ASP A CG  1 
ATOM 973   O OD1 . ASP A 1 143 ? 155.62155 184.32846 191.52207 1.000 177.29000 ? 143 ASP A OD1 1 
ATOM 974   O OD2 . ASP A 1 143 ? 156.07224 185.57044 189.76888 1.000 177.29000 ? 143 ASP A OD2 1 
ATOM 975   N N   . LEU A 1 144 ? 150.74265 185.52736 190.99580 1.000 168.66000 ? 144 LEU A N   1 
ATOM 976   C CA  . LEU A 1 144 ? 149.47773 186.25046 190.93576 1.000 168.66000 ? 144 LEU A CA  1 
ATOM 977   C C   . LEU A 1 144 ? 148.29194 185.44904 191.45265 1.000 168.66000 ? 144 LEU A C   1 
ATOM 978   O O   . LEU A 1 144 ? 147.64188 185.86585 192.41642 1.000 168.66000 ? 144 LEU A O   1 
ATOM 979   C CB  . LEU A 1 144 ? 149.20040 186.70457 189.49487 1.000 168.66000 ? 144 LEU A CB  1 
ATOM 980   C CG  . LEU A 1 144 ? 150.11427 187.79267 188.92911 1.000 168.66000 ? 144 LEU A CG  1 
ATOM 981   C CD1 . LEU A 1 144 ? 149.64856 188.21423 187.54428 1.000 168.66000 ? 144 LEU A CD1 1 
ATOM 982   C CD2 . LEU A 1 144 ? 150.16916 188.98857 189.86561 1.000 168.66000 ? 144 LEU A CD2 1 
ATOM 983   N N   . GLY A 1 145 ? 147.99198 184.30190 190.84803 1.000 171.60000 ? 145 GLY A N   1 
ATOM 984   C CA  . GLY A 1 145 ? 146.79375 183.56573 191.20652 1.000 171.60000 ? 145 GLY A CA  1 
ATOM 985   C C   . GLY A 1 145 ? 147.04902 182.13298 191.62381 1.000 171.60000 ? 145 GLY A C   1 
ATOM 986   O O   . GLY A 1 145 ? 147.85789 181.87626 192.52011 1.000 171.60000 ? 145 GLY A O   1 
ATOM 987   N N   . LEU A 1 146 ? 146.36037 181.18958 190.98491 1.000 160.51000 ? 146 LEU A N   1 
ATOM 988   C CA  . LEU A 1 146 ? 146.55105 179.77153 191.28162 1.000 160.51000 ? 146 LEU A CA  1 
ATOM 989   C C   . LEU A 1 146 ? 146.26104 178.98190 190.01709 1.000 160.51000 ? 146 LEU A C   1 
ATOM 990   O O   . LEU A 1 146 ? 145.12702 178.99103 189.52940 1.000 160.51000 ? 146 LEU A O   1 
ATOM 991   C CB  . LEU A 1 146 ? 145.64390 179.32121 192.42709 1.000 160.51000 ? 146 LEU A CB  1 
ATOM 992   C CG  . LEU A 1 146 ? 146.27041 178.38373 193.46342 1.000 160.51000 ? 146 LEU A CG  1 
ATOM 993   C CD1 . LEU A 1 146 ? 145.26640 178.02963 194.55051 1.000 160.51000 ? 146 LEU A CD1 1 
ATOM 994   C CD2 . LEU A 1 146 ? 146.82286 177.12690 192.80992 1.000 160.51000 ? 146 LEU A CD2 1 
ATOM 995   N N   . ASP A 1 147 ? 147.27136 178.29075 189.49946 1.000 158.63000 ? 147 ASP A N   1 
ATOM 996   C CA  . ASP A 1 147 ? 147.16889 177.60123 188.22173 1.000 158.63000 ? 147 ASP A CA  1 
ATOM 997   C C   . ASP A 1 147 ? 146.59040 176.19807 188.33927 1.000 158.63000 ? 147 ASP A C   1 
ATOM 998   O O   . ASP A 1 147 ? 146.45430 175.51457 187.31927 1.000 158.63000 ? 147 ASP A O   1 
ATOM 999   C CB  . ASP A 1 147 ? 148.54508 177.53804 187.55542 1.000 158.63000 ? 147 ASP A CB  1 
ATOM 1000  C CG  . ASP A 1 147 ? 149.19069 178.90234 187.43243 1.000 158.63000 ? 147 ASP A CG  1 
ATOM 1001  O OD1 . ASP A 1 147 ? 148.48665 179.86466 187.06148 1.000 158.63000 ? 147 ASP A OD1 1 
ATOM 1002  O OD2 . ASP A 1 147 ? 150.39927 179.01624 187.71825 1.000 158.63000 ? 147 ASP A OD2 1 
ATOM 1003  N N   . ILE A 1 148 ? 146.24557 175.75230 189.54612 1.000 147.64000 ? 148 ILE A N   1 
ATOM 1004  C CA  . ILE A 1 148 ? 145.67090 174.42497 189.72370 1.000 147.64000 ? 148 ILE A CA  1 
ATOM 1005  C C   . ILE A 1 148 ? 144.15025 174.42464 189.59317 1.000 147.64000 ? 148 ILE A C   1 
ATOM 1006  O O   . ILE A 1 148 ? 143.56499 173.36083 189.33852 1.000 147.64000 ? 148 ILE A O   1 
ATOM 1007  C CB  . ILE A 1 148 ? 146.09120 173.81685 191.07929 1.000 147.64000 ? 148 ILE A CB  1 
ATOM 1008  C CG1 . ILE A 1 148 ? 146.34392 172.31746 190.93197 1.000 147.64000 ? 148 ILE A CG1 1 
ATOM 1009  C CG2 . ILE A 1 148 ? 145.02968 174.05821 192.14250 1.000 147.64000 ? 148 ILE A CG2 1 
ATOM 1010  C CD1 . ILE A 1 148 ? 147.40693 171.98167 189.91286 1.000 147.64000 ? 148 ILE A CD1 1 
ATOM 1011  N N   . LYS A 1 149 ? 143.49665 175.57299 189.75257 1.000 154.07000 ? 149 LYS A N   1 
ATOM 1012  C CA  . LYS A 1 149 ? 142.04852 175.68098 189.62875 1.000 154.07000 ? 149 LYS A CA  1 
ATOM 1013  C C   . LYS A 1 149 ? 141.71048 176.78209 188.63201 1.000 154.07000 ? 149 LYS A C   1 
ATOM 1014  O O   . LYS A 1 149 ? 142.14721 177.92697 188.79270 1.000 154.07000 ? 149 LYS A O   1 
ATOM 1015  C CB  . LYS A 1 149 ? 141.40096 175.95428 190.98780 1.000 154.07000 ? 149 LYS A CB  1 
ATOM 1016  C CG  . LYS A 1 149 ? 142.01342 177.10516 191.77026 1.000 154.07000 ? 149 LYS A CG  1 
ATOM 1017  C CD  . LYS A 1 149 ? 141.29645 177.30293 193.09407 1.000 154.07000 ? 149 LYS A CD  1 
ATOM 1018  C CE  . LYS A 1 149 ? 141.75689 178.57162 193.78621 1.000 154.07000 ? 149 LYS A CE  1 
ATOM 1019  N NZ  . LYS A 1 149 ? 141.52945 179.77126 192.93587 1.000 154.07000 ? 149 LYS A NZ  1 
ATOM 1020  N N   . ARG A 1 150 ? 140.95845 176.42512 187.59133 1.000 153.79000 ? 150 ARG A N   1 
ATOM 1021  C CA  . ARG A 1 150 ? 140.42722 177.32694 186.57353 1.000 153.79000 ? 150 ARG A CA  1 
ATOM 1022  C C   . ARG A 1 150 ? 141.51084 178.01142 185.75176 1.000 153.79000 ? 150 ARG A C   1 
ATOM 1023  O O   . ARG A 1 150 ? 141.18006 178.79492 184.85445 1.000 153.79000 ? 150 ARG A O   1 
ATOM 1024  C CB  . ARG A 1 150 ? 139.51695 178.41006 187.17032 1.000 153.79000 ? 150 ARG A CB  1 
ATOM 1025  C CG  . ARG A 1 150 ? 138.18444 177.90040 187.68679 1.000 153.79000 ? 150 ARG A CG  1 
ATOM 1026  C CD  . ARG A 1 150 ? 137.40443 179.00038 188.39649 1.000 153.79000 ? 150 ARG A CD  1 
ATOM 1027  N NE  . ARG A 1 150 ? 137.15214 180.15332 187.53908 1.000 153.79000 ? 150 ARG A NE  1 
ATOM 1028  C CZ  . ARG A 1 150 ? 137.82784 181.29347 187.59482 1.000 153.79000 ? 150 ARG A CZ  1 
ATOM 1029  N NH1 . ARG A 1 150 ? 138.81230 181.47222 188.46043 1.000 153.79000 ? 150 ARG A NH1 1 
ATOM 1030  N NH2 . ARG A 1 150 ? 137.50719 182.27923 186.76166 1.000 153.79000 ? 150 ARG A NH2 1 
ATOM 1031  N N   . TYR A 1 151 ? 142.78551 177.74120 186.01253 1.000 148.13000 ? 151 TYR A N   1 
ATOM 1032  C CA  . TYR A 1 151 ? 143.89867 178.40782 185.34723 1.000 148.13000 ? 151 TYR A CA  1 
ATOM 1033  C C   . TYR A 1 151 ? 144.94224 177.38621 184.92541 1.000 148.13000 ? 151 TYR A C   1 
ATOM 1034  O O   . TYR A 1 151 ? 146.13761 177.52990 185.18829 1.000 148.13000 ? 151 TYR A O   1 
ATOM 1035  C CB  . TYR A 1 151 ? 144.50745 179.47238 186.25414 1.000 148.13000 ? 151 TYR A CB  1 
ATOM 1036  C CG  . TYR A 1 151 ? 143.53461 180.55706 186.66046 1.000 148.13000 ? 151 TYR A CG  1 
ATOM 1037  C CD1 . TYR A 1 151 ? 142.78072 181.23324 185.71134 1.000 148.13000 ? 151 TYR A CD1 1 
ATOM 1038  C CD2 . TYR A 1 151 ? 143.36287 180.89713 187.99514 1.000 148.13000 ? 151 TYR A CD2 1 
ATOM 1039  C CE1 . TYR A 1 151 ? 141.88810 182.22134 186.08013 1.000 148.13000 ? 151 TYR A CE1 1 
ATOM 1040  C CE2 . TYR A 1 151 ? 142.47451 181.88194 188.37380 1.000 148.13000 ? 151 TYR A CE2 1 
ATOM 1041  C CZ  . TYR A 1 151 ? 141.73937 182.54121 187.41288 1.000 148.13000 ? 151 TYR A CZ  1 
ATOM 1042  O OH  . TYR A 1 151 ? 140.85269 183.52384 187.78687 1.000 148.13000 ? 151 TYR A OH  1 
ATOM 1043  N N   . SER A 1 152 ? 144.48801 176.32659 184.26536 1.000 143.56000 ? 152 SER A N   1 
ATOM 1044  C CA  . SER A 1 152 ? 145.39130 175.26448 183.85464 1.000 143.56000 ? 152 SER A CA  1 
ATOM 1045  C C   . SER A 1 152 ? 146.42707 175.80429 182.87149 1.000 143.56000 ? 152 SER A C   1 
ATOM 1046  O O   . SER A 1 152 ? 146.10286 176.64289 182.02478 1.000 143.56000 ? 152 SER A O   1 
ATOM 1047  C CB  . SER A 1 152 ? 144.61351 174.11718 183.21403 1.000 143.56000 ? 152 SER A CB  1 
ATOM 1048  O OG  . SER A 1 152 ? 143.93199 174.55399 182.05145 1.000 143.56000 ? 152 SER A OG  1 
ATOM 1049  N N   . PRO A 1 153 ? 147.67963 175.35379 182.96681 1.000 144.12000 ? 153 PRO A N   1 
ATOM 1050  C CA  . PRO A 1 153 ? 148.71182 175.86340 182.05036 1.000 144.12000 ? 153 PRO A CA  1 
ATOM 1051  C C   . PRO A 1 153 ? 148.40479 175.61460 180.58597 1.000 144.12000 ? 153 PRO A C   1 
ATOM 1052  O O   . PRO A 1 153 ? 148.75287 176.44956 179.74203 1.000 144.12000 ? 153 PRO A O   1 
ATOM 1053  C CB  . PRO A 1 153 ? 149.97600 175.11549 182.49816 1.000 144.12000 ? 153 PRO A CB  1 
ATOM 1054  C CG  . PRO A 1 153 ? 149.47461 173.91167 183.22836 1.000 144.12000 ? 153 PRO A CG  1 
ATOM 1055  C CD  . PRO A 1 153 ? 148.21192 174.34805 183.89955 1.000 144.12000 ? 153 PRO A CD  1 
ATOM 1056  N N   . ARG A 1 154 ? 147.76425 174.49172 180.25470 1.000 139.59000 ? 154 ARG A N   1 
ATOM 1057  C CA  . ARG A 1 154 ? 147.46061 174.20702 178.85642 1.000 139.59000 ? 154 ARG A CA  1 
ATOM 1058  C C   . ARG A 1 154 ? 146.44599 175.19466 178.29532 1.000 139.59000 ? 154 ARG A C   1 
ATOM 1059  O O   . ARG A 1 154 ? 146.61317 175.69475 177.17575 1.000 139.59000 ? 154 ARG A O   1 
ATOM 1060  C CB  . ARG A 1 154 ? 146.95956 172.77062 178.71279 1.000 139.59000 ? 154 ARG A CB  1 
ATOM 1061  C CG  . ARG A 1 154 ? 147.91322 171.70927 179.25943 1.000 139.59000 ? 154 ARG A CG  1 
ATOM 1062  C CD  . ARG A 1 154 ? 149.25893 171.71125 178.53947 1.000 139.59000 ? 154 ARG A CD  1 
ATOM 1063  N NE  . ARG A 1 154 ? 150.17455 172.71480 179.06983 1.000 139.59000 ? 154 ARG A NE  1 
ATOM 1064  C CZ  . ARG A 1 154 ? 151.32889 173.04601 178.50960 1.000 139.59000 ? 154 ARG A CZ  1 
ATOM 1065  N NH1 . ARG A 1 154 ? 151.75484 172.45660 177.40504 1.000 139.59000 ? 154 ARG A NH1 1 
ATOM 1066  N NH2 . ARG A 1 154 ? 152.07076 173.99752 179.06746 1.000 139.59000 ? 154 ARG A NH2 1 
ATOM 1067  N N   . LEU A 1 155 ? 145.39172 175.49242 179.05886 1.000 129.92000 ? 155 LEU A N   1 
ATOM 1068  C CA  . LEU A 1 155 ? 144.40354 176.46335 178.60184 1.000 129.92000 ? 155 LEU A CA  1 
ATOM 1069  C C   . LEU A 1 155 ? 145.02859 177.84030 178.42664 1.000 129.92000 ? 155 LEU A C   1 
ATOM 1070  O O   . LEU A 1 155 ? 144.76746 178.52836 177.43157 1.000 129.92000 ? 155 LEU A O   1 
ATOM 1071  C CB  . LEU A 1 155 ? 143.23466 176.52431 179.58403 1.000 129.92000 ? 155 LEU A CB  1 
ATOM 1072  C CG  . LEU A 1 155 ? 142.22453 177.65311 179.37010 1.000 129.92000 ? 155 LEU A CG  1 
ATOM 1073  C CD1 . LEU A 1 155 ? 141.59163 177.56417 177.99037 1.000 129.92000 ? 155 LEU A CD1 1 
ATOM 1074  C CD2 . LEU A 1 155 ? 141.15965 177.62781 180.45423 1.000 129.92000 ? 155 LEU A CD2 1 
ATOM 1075  N N   . LEU A 1 156 ? 145.86442 178.25511 179.38118 1.000 130.83000 ? 156 LEU A N   1 
ATOM 1076  C CA  . LEU A 1 156 ? 146.52518 179.55055 179.27275 1.000 130.83000 ? 156 LEU A CA  1 
ATOM 1077  C C   . LEU A 1 156 ? 147.43870 179.60603 178.05622 1.000 130.83000 ? 156 LEU A C   1 
ATOM 1078  O O   . LEU A 1 156 ? 147.42761 180.59326 177.31472 1.000 130.83000 ? 156 LEU A O   1 
ATOM 1079  C CB  . LEU A 1 156 ? 147.31132 179.85196 180.54889 1.000 130.83000 ? 156 LEU A CB  1 
ATOM 1080  C CG  . LEU A 1 156 ? 146.58461 180.62209 181.65559 1.000 130.83000 ? 156 LEU A CG  1 
ATOM 1081  C CD1 . LEU A 1 156 ? 145.39505 179.84280 182.19450 1.000 130.83000 ? 156 LEU A CD1 1 
ATOM 1082  C CD2 . LEU A 1 156 ? 147.54736 180.97295 182.77735 1.000 130.83000 ? 156 LEU A CD2 1 
ATOM 1083  N N   . ALA A 1 157 ? 148.22921 178.55476 177.82968 1.000 127.85000 ? 157 ALA A N   1 
ATOM 1084  C CA  . ALA A 1 157 ? 149.13110 178.54244 176.68262 1.000 127.85000 ? 157 ALA A CA  1 
ATOM 1085  C C   . ALA A 1 157 ? 148.35891 178.58239 175.37037 1.000 127.85000 ? 157 ALA A C   1 
ATOM 1086  O O   . ALA A 1 157 ? 148.74101 179.30055 174.43682 1.000 127.85000 ? 157 ALA A O   1 
ATOM 1087  C CB  . ALA A 1 157 ? 150.03308 177.31056 176.73766 1.000 127.85000 ? 157 ALA A CB  1 
ATOM 1088  N N   . ASN A 1 158 ? 147.26969 177.81445 175.27866 1.000 123.08000 ? 158 ASN A N   1 
ATOM 1089  C CA  . ASN A 1 158 ? 146.45852 177.82571 174.06646 1.000 123.08000 ? 158 ASN A CA  1 
ATOM 1090  C C   . ASN A 1 158 ? 145.84899 179.20094 173.82637 1.000 123.08000 ? 158 ASN A C   1 
ATOM 1091  O O   . ASN A 1 158 ? 145.84296 179.69390 172.69133 1.000 123.08000 ? 158 ASN A O   1 
ATOM 1092  C CB  . ASN A 1 158 ? 145.36746 176.75940 174.16064 1.000 123.08000 ? 158 ASN A CB  1 
ATOM 1093  C CG  . ASN A 1 158 ? 144.78551 176.39508 172.80858 1.000 123.08000 ? 158 ASN A CG  1 
ATOM 1094  O OD1 . ASN A 1 158 ? 144.77806 177.20335 171.88068 1.000 123.08000 ? 158 ASN A OD1 1 
ATOM 1095  N ND2 . ASN A 1 158 ? 144.29239 175.16818 172.69180 1.000 123.08000 ? 158 ASN A ND2 1 
ATOM 1096  N N   . ALA A 1 159 ? 145.33706 179.83752 174.88336 1.000 124.14000 ? 159 ALA A N   1 
ATOM 1097  C CA  . ALA A 1 159 ? 144.77177 181.17376 174.73579 1.000 124.14000 ? 159 ALA A CA  1 
ATOM 1098  C C   . ALA A 1 159 ? 145.83081 182.17299 174.29145 1.000 124.14000 ? 159 ALA A C   1 
ATOM 1099  O O   . ALA A 1 159 ? 145.56903 183.02481 173.43402 1.000 124.14000 ? 159 ALA A O   1 
ATOM 1100  C CB  . ALA A 1 159 ? 144.12882 181.62000 176.04817 1.000 124.14000 ? 159 ALA A CB  1 
ATOM 1101  N N   . ILE A 1 160 ? 147.03529 182.08139 174.86079 1.000 127.73000 ? 160 ILE A N   1 
ATOM 1102  C CA  . ILE A 1 160 ? 148.10830 183.00082 174.48887 1.000 127.73000 ? 160 ILE A CA  1 
ATOM 1103  C C   . ILE A 1 160 ? 148.47401 182.82087 173.02286 1.000 127.73000 ? 160 ILE A C   1 
ATOM 1104  O O   . ILE A 1 160 ? 148.62801 183.79598 172.27739 1.000 127.73000 ? 160 ILE A O   1 
ATOM 1105  C CB  . ILE A 1 160 ? 149.33478 182.80153 175.39805 1.000 127.73000 ? 160 ILE A CB  1 
ATOM 1106  C CG1 . ILE A 1 160 ? 148.99899 183.13717 176.85296 1.000 127.73000 ? 160 ILE A CG1 1 
ATOM 1107  C CG2 . ILE A 1 160 ? 150.50583 183.63776 174.90519 1.000 127.73000 ? 160 ILE A CG2 1 
ATOM 1108  C CD1 . ILE A 1 160 ? 148.04945 184.29204 177.02044 1.000 127.73000 ? 160 ILE A CD1 1 
ATOM 1109  N N   . SER A 1 161 ? 148.62257 181.56766 172.58866 1.000 127.12000 ? 161 SER A N   1 
ATOM 1110  C CA  . SER A 1 161 ? 148.97996 181.31178 171.19796 1.000 127.12000 ? 161 SER A CA  1 
ATOM 1111  C C   . SER A 1 161 ? 147.89576 181.80778 170.24912 1.000 127.12000 ? 161 SER A C   1 
ATOM 1112  O O   . SER A 1 161 ? 148.19543 182.43761 169.22653 1.000 127.12000 ? 161 SER A O   1 
ATOM 1113  C CB  . SER A 1 161 ? 149.23995 179.82047 170.99195 1.000 127.12000 ? 161 SER A CB  1 
ATOM 1114  O OG  . SER A 1 161 ? 150.28036 179.36705 171.84024 1.000 127.12000 ? 161 SER A OG  1 
ATOM 1115  N N   . ASN A 1 162 ? 146.62691 181.54763 170.57831 1.000 125.76000 ? 162 ASN A N   1 
ATOM 1116  C CA  . ASN A 1 162 ? 145.53660 181.99643 169.71952 1.000 125.76000 ? 162 ASN A CA  1 
ATOM 1117  C C   . ASN A 1 162 ? 145.46248 183.51499 169.64679 1.000 125.76000 ? 162 ASN A C   1 
ATOM 1118  O O   . ASN A 1 162 ? 145.24117 184.07076 168.56529 1.000 125.76000 ? 162 ASN A O   1 
ATOM 1119  C CB  . ASN A 1 162 ? 144.20845 181.42727 170.21416 1.000 125.76000 ? 162 ASN A CB  1 
ATOM 1120  C CG  . ASN A 1 162 ? 143.02986 181.90672 169.39379 1.000 125.76000 ? 162 ASN A CG  1 
ATOM 1121  O OD1 . ASN A 1 162 ? 142.48344 182.98173 169.63988 1.000 125.76000 ? 162 ASN A OD1 1 
ATOM 1122  N ND2 . ASN A 1 162 ? 142.62942 181.10894 168.41215 1.000 125.76000 ? 162 ASN A ND2 1 
ATOM 1123  N N   . LEU A 1 163 ? 145.63719 184.20089 170.77832 1.000 132.96000 ? 163 LEU A N   1 
ATOM 1124  C CA  . LEU A 1 163 ? 145.60663 185.65810 170.76708 1.000 132.96000 ? 163 LEU A CA  1 
ATOM 1125  C C   . LEU A 1 163 ? 146.78557 186.23724 169.99794 1.000 132.96000 ? 163 LEU A C   1 
ATOM 1126  O O   . LEU A 1 163 ? 146.63107 187.24158 169.29387 1.000 132.96000 ? 163 LEU A O   1 
ATOM 1127  C CB  . LEU A 1 163 ? 145.58555 186.18975 172.19900 1.000 132.96000 ? 163 LEU A CB  1 
ATOM 1128  C CG  . LEU A 1 163 ? 145.42637 187.69987 172.36740 1.000 132.96000 ? 163 LEU A CG  1 
ATOM 1129  C CD1 . LEU A 1 163 ? 144.17351 188.18339 171.66029 1.000 132.96000 ? 163 LEU A CD1 1 
ATOM 1130  C CD2 . LEU A 1 163 ? 145.38452 188.06072 173.84126 1.000 132.96000 ? 163 LEU A CD2 1 
ATOM 1131  N N   . LYS A 1 164 ? 147.96445 185.62367 170.11793 1.000 132.14000 ? 164 LYS A N   1 
ATOM 1132  C CA  . LYS A 1 164 ? 149.12217 186.09566 169.36799 1.000 132.14000 ? 164 LYS A CA  1 
ATOM 1133  C C   . LYS A 1 164 ? 148.93765 185.86600 167.87450 1.000 132.14000 ? 164 LYS A C   1 
ATOM 1134  O O   . LYS A 1 164 ? 149.41712 186.65778 167.05474 1.000 132.14000 ? 164 LYS A O   1 
ATOM 1135  C CB  . LYS A 1 164 ? 150.38609 185.39845 169.87310 1.000 132.14000 ? 164 LYS A CB  1 
ATOM 1136  C CG  . LYS A 1 164 ? 151.70159 186.05920 169.46960 1.000 132.14000 ? 164 LYS A CG  1 
ATOM 1137  C CD  . LYS A 1 164 ? 152.17571 185.62311 168.08833 1.000 132.14000 ? 164 LYS A CD  1 
ATOM 1138  C CE  . LYS A 1 164 ? 151.97955 184.13101 167.87797 1.000 132.14000 ? 164 LYS A CE  1 
ATOM 1139  N NZ  . LYS A 1 164 ? 152.41667 183.70181 166.52140 1.000 132.14000 ? 164 LYS A NZ  1 
ATOM 1140  N N   . ASN A 1 165 ? 148.23395 184.79510 167.50233 1.000 130.32000 ? 165 ASN A N   1 
ATOM 1141  C CA  . ASN A 1 165 ? 148.10433 184.43935 166.09473 1.000 130.32000 ? 165 ASN A CA  1 
ATOM 1142  C C   . ASN A 1 165 ? 147.37784 185.50496 165.28256 1.000 130.32000 ? 165 ASN A C   1 
ATOM 1143  O O   . ASN A 1 165 ? 147.46247 185.48999 164.05043 1.000 130.32000 ? 165 ASN A O   1 
ATOM 1144  C CB  . ASN A 1 165 ? 147.38073 183.09882 165.96304 1.000 130.32000 ? 165 ASN A CB  1 
ATOM 1145  C CG  . ASN A 1 165 ? 147.61347 182.44277 164.62005 1.000 130.32000 ? 165 ASN A CG  1 
ATOM 1146  O OD1 . ASN A 1 165 ? 148.60092 182.72552 163.94473 1.000 130.32000 ? 165 ASN A OD1 1 
ATOM 1147  N ND2 . ASN A 1 165 ? 146.70556 181.55817 164.22641 1.000 130.32000 ? 165 ASN A ND2 1 
ATOM 1148  N N   . GLU A 1 166 ? 146.67333 186.42750 165.93647 1.000 136.20000 ? 166 GLU A N   1 
ATOM 1149  C CA  . GLU A 1 166 ? 145.93437 187.47740 165.25097 1.000 136.20000 ? 166 GLU A CA  1 
ATOM 1150  C C   . GLU A 1 166 ? 146.65057 188.82289 165.29436 1.000 136.20000 ? 166 GLU A C   1 
ATOM 1151  O O   . GLU A 1 166 ? 146.01710 189.85909 165.06558 1.000 136.20000 ? 166 GLU A O   1 
ATOM 1152  C CB  . GLU A 1 166 ? 144.53219 187.60658 165.84593 1.000 136.20000 ? 166 GLU A CB  1 
ATOM 1153  C CG  . GLU A 1 166 ? 143.74719 186.30463 165.87136 1.000 136.20000 ? 166 GLU A CG  1 
ATOM 1154  C CD  . GLU A 1 166 ? 143.40833 185.79179 164.48502 1.000 136.20000 ? 166 GLU A CD  1 
ATOM 1155  O OE1 . GLU A 1 166 ? 143.37736 186.60399 163.53697 1.000 136.20000 ? 166 GLU A OE1 1 
ATOM 1156  O OE2 . GLU A 1 166 ? 143.17140 184.57418 164.34381 1.000 136.20000 ? 166 GLU A OE2 1 
ATOM 1157  N N   . LEU A 1 167 ? 147.95365 188.82605 165.58374 1.000 138.33000 ? 167 LEU A N   1 
ATOM 1158  C CA  . LEU A 1 167 ? 148.76161 190.04617 165.64087 1.000 138.33000 ? 167 LEU A CA  1 
ATOM 1159  C C   . LEU A 1 167 ? 148.18888 191.04143 166.65146 1.000 138.33000 ? 167 LEU A C   1 
ATOM 1160  O O   . LEU A 1 167 ? 147.76154 192.14550 166.30968 1.000 138.33000 ? 167 LEU A O   1 
ATOM 1161  C CB  . LEU A 1 167 ? 148.89316 190.68748 164.25535 1.000 138.33000 ? 167 LEU A CB  1 
ATOM 1162  C CG  . LEU A 1 167 ? 149.86501 190.03386 163.27629 1.000 138.33000 ? 167 LEU A CG  1 
ATOM 1163  C CD1 . LEU A 1 167 ? 149.81525 190.74634 161.93624 1.000 138.33000 ? 167 LEU A CD1 1 
ATOM 1164  C CD2 . LEU A 1 167 ? 151.27469 190.04982 163.84412 1.000 138.33000 ? 167 LEU A CD2 1 
ATOM 1165  N N   . ILE A 1 168 ? 148.18638 190.62731 167.91381 1.000 142.05000 ? 168 ILE A N   1 
ATOM 1166  C CA  . ILE A 1 168 ? 147.70057 191.45243 169.01248 1.000 142.05000 ? 168 ILE A CA  1 
ATOM 1167  C C   . ILE A 1 168 ? 148.89703 191.85105 169.86327 1.000 142.05000 ? 168 ILE A C   1 
ATOM 1168  O O   . ILE A 1 168 ? 149.55399 190.99407 170.46762 1.000 142.05000 ? 168 ILE A O   1 
ATOM 1169  C CB  . ILE A 1 168 ? 146.64056 190.71964 169.84705 1.000 142.05000 ? 168 ILE A CB  1 
ATOM 1170  C CG1 . ILE A 1 168 ? 145.45781 190.32333 168.96122 1.000 142.05000 ? 168 ILE A CG1 1 
ATOM 1171  C CG2 . ILE A 1 168 ? 146.17942 191.59035 171.00416 1.000 142.05000 ? 168 ILE A CG2 1 
ATOM 1172  C CD1 . ILE A 1 168 ? 144.86025 191.47948 168.18757 1.000 142.05000 ? 168 ILE A CD1 1 
ATOM 1173  N N   . ASP A 1 169 ? 149.17830 193.14823 169.90682 1.000 151.66000 ? 169 ASP A N   1 
ATOM 1174  C CA  . ASP A 1 169 ? 150.31995 193.63735 170.66148 1.000 151.66000 ? 169 ASP A CA  1 
ATOM 1175  C C   . ASP A 1 169 ? 150.05033 193.51359 172.15997 1.000 151.66000 ? 169 ASP A C   1 
ATOM 1176  O O   . ASP A 1 169 ? 148.93978 193.80096 172.61840 1.000 151.66000 ? 169 ASP A O   1 
ATOM 1177  C CB  . ASP A 1 169 ? 150.61621 195.09193 170.29117 1.000 151.66000 ? 169 ASP A CB  1 
ATOM 1178  C CG  . ASP A 1 169 ? 151.96252 195.56912 170.80565 1.000 151.66000 ? 169 ASP A CG  1 
ATOM 1179  O OD1 . ASP A 1 169 ? 152.16148 195.60105 172.03762 1.000 151.66000 ? 169 ASP A OD1 1 
ATOM 1180  O OD2 . ASP A 1 169 ? 152.82702 195.91121 169.97161 1.000 151.66000 ? 169 ASP A OD2 1 
ATOM 1181  N N   . PRO A 1 170 ? 151.03668 193.07158 172.94382 1.000 153.09000 ? 170 PRO A N   1 
ATOM 1182  C CA  . PRO A 1 170 ? 150.83987 193.01359 174.40089 1.000 153.09000 ? 170 PRO A CA  1 
ATOM 1183  C C   . PRO A 1 170 ? 150.51133 194.35711 175.02207 1.000 153.09000 ? 170 PRO A C   1 
ATOM 1184  O O   . PRO A 1 170 ? 149.76502 194.40587 176.00779 1.000 153.09000 ? 170 PRO A O   1 
ATOM 1185  C CB  . PRO A 1 170 ? 152.18144 192.47001 174.91095 1.000 153.09000 ? 170 PRO A CB  1 
ATOM 1186  C CG  . PRO A 1 170 ? 152.74622 191.71966 173.75620 1.000 153.09000 ? 170 PRO A CG  1 
ATOM 1187  C CD  . PRO A 1 170 ? 152.31527 192.46860 172.53140 1.000 153.09000 ? 170 PRO A CD  1 
ATOM 1188  N N   . HIS A 1 171 ? 151.05183 195.45093 174.48069 1.000 157.42000 ? 171 HIS A N   1 
ATOM 1189  C CA  . HIS A 1 171 ? 150.77451 196.76720 175.04446 1.000 157.42000 ? 171 HIS A CA  1 
ATOM 1190  C C   . HIS A 1 171 ? 149.30300 197.13946 174.91677 1.000 157.42000 ? 171 HIS A C   1 
ATOM 1191  O O   . HIS A 1 171 ? 148.71286 197.65949 175.87062 1.000 157.42000 ? 171 HIS A O   1 
ATOM 1192  C CB  . HIS A 1 171 ? 151.65125 197.82090 174.36919 1.000 157.42000 ? 171 HIS A CB  1 
ATOM 1193  C CG  . HIS A 1 171 ? 153.11135 197.49239 174.39041 1.000 157.42000 ? 171 HIS A CG  1 
ATOM 1194  N ND1 . HIS A 1 171 ? 153.67426 196.55184 173.55505 1.000 157.42000 ? 171 HIS A ND1 1 
ATOM 1195  C CD2 . HIS A 1 171 ? 154.12314 197.97313 175.15082 1.000 157.42000 ? 171 HIS A CD2 1 
ATOM 1196  C CE1 . HIS A 1 171 ? 154.97027 196.46992 173.79676 1.000 157.42000 ? 171 HIS A CE1 1 
ATOM 1197  N NE2 . HIS A 1 171 ? 155.26839 197.32212 174.76073 1.000 157.42000 ? 171 HIS A NE2 1 
ATOM 1198  N N   . GLN A 1 172 ? 148.69435 196.87813 173.76311 1.000 155.13000 ? 172 GLN A N   1 
ATOM 1199  C CA  . GLN A 1 172 ? 147.28721 197.18355 173.54918 1.000 155.13000 ? 172 GLN A CA  1 
ATOM 1200  C C   . GLN A 1 172 ? 146.36146 196.11103 174.10403 1.000 155.13000 ? 172 GLN A C   1 
ATOM 1201  O O   . GLN A 1 172 ? 145.14080 196.30048 174.09197 1.000 155.13000 ? 172 GLN A O   1 
ATOM 1202  C CB  . GLN A 1 172 ? 147.00832 197.38414 172.05668 1.000 155.13000 ? 172 GLN A CB  1 
ATOM 1203  C CG  . GLN A 1 172 ? 147.30110 196.16806 171.19826 1.000 155.13000 ? 172 GLN A CG  1 
ATOM 1204  C CD  . GLN A 1 172 ? 147.13769 196.44870 169.71767 1.000 155.13000 ? 172 GLN A CD  1 
ATOM 1205  O OE1 . GLN A 1 172 ? 146.62976 197.49867 169.32576 1.000 155.13000 ? 172 GLN A OE1 1 
ATOM 1206  N NE2 . GLN A 1 172 ? 147.57197 195.50978 168.88579 1.000 155.13000 ? 172 GLN A NE2 1 
ATOM 1207  N N   . ALA A 1 173 ? 146.90861 194.99152 174.58388 1.000 154.32000 ? 173 ALA A N   1 
ATOM 1208  C CA  . ALA A 1 173 ? 146.08192 193.96456 175.20435 1.000 154.32000 ? 173 ALA A CA  1 
ATOM 1209  C C   . ALA A 1 173 ? 145.44912 194.44446 176.50194 1.000 154.32000 ? 173 ALA A C   1 
ATOM 1210  O O   . ALA A 1 173 ? 144.39598 193.93000 176.89150 1.000 154.32000 ? 173 ALA A O   1 
ATOM 1211  C CB  . ALA A 1 173 ? 146.90942 192.70605 175.46272 1.000 154.32000 ? 173 ALA A CB  1 
ATOM 1212  N N   . LEU A 1 174 ? 146.06814 195.41328 177.17911 1.000 159.05000 ? 174 LEU A N   1 
ATOM 1213  C CA  . LEU A 1 174 ? 145.47753 195.97975 178.38442 1.000 159.05000 ? 174 LEU A CA  1 
ATOM 1214  C C   . LEU A 1 174 ? 144.24435 196.81893 178.08180 1.000 159.05000 ? 174 LEU A C   1 
ATOM 1215  O O   . LEU A 1 174 ? 143.45868 197.09482 178.99397 1.000 159.05000 ? 174 LEU A O   1 
ATOM 1216  C CB  . LEU A 1 174 ? 146.50536 196.83244 179.13389 1.000 159.05000 ? 174 LEU A CB  1 
ATOM 1217  C CG  . LEU A 1 174 ? 147.72189 196.15470 179.77257 1.000 159.05000 ? 174 LEU A CG  1 
ATOM 1218  C CD1 . LEU A 1 174 ? 148.81693 195.86781 178.75197 1.000 159.05000 ? 174 LEU A CD1 1 
ATOM 1219  C CD2 . LEU A 1 174 ? 148.26260 197.00586 180.91239 1.000 159.05000 ? 174 LEU A CD2 1 
ATOM 1220  N N   . ALA A 1 175 ? 144.06162 197.23644 176.83103 1.000 160.73000 ? 175 ALA A N   1 
ATOM 1221  C CA  . ALA A 1 175 ? 142.93636 198.07953 176.45622 1.000 160.73000 ? 175 ALA A CA  1 
ATOM 1222  C C   . ALA A 1 175 ? 141.66599 197.29372 176.16273 1.000 160.73000 ? 175 ALA A C   1 
ATOM 1223  O O   . ALA A 1 175 ? 140.59860 197.90237 176.03482 1.000 160.73000 ? 175 ALA A O   1 
ATOM 1224  C CB  . ALA A 1 175 ? 143.29949 198.93069 175.23466 1.000 160.73000 ? 175 ALA A CB  1 
ATOM 1225  N N   . GLY A 1 176 ? 141.74776 195.97061 176.05301 1.000 164.70000 ? 176 GLY A N   1 
ATOM 1226  C CA  . GLY A 1 176 ? 140.57663 195.17713 175.73821 1.000 164.70000 ? 176 GLY A CA  1 
ATOM 1227  C C   . GLY A 1 176 ? 139.95223 194.48841 176.93391 1.000 164.70000 ? 176 GLY A C   1 
ATOM 1228  O O   . GLY A 1 176 ? 138.82115 194.00044 176.85156 1.000 164.70000 ? 176 GLY A O   1 
ATOM 1229  N N   . LEU A 1 177 ? 140.67791 194.44033 178.05411 1.000 167.88000 ? 177 LEU A N   1 
ATOM 1230  C CA  . LEU A 1 177 ? 140.15503 193.76717 179.23864 1.000 167.88000 ? 177 LEU A CA  1 
ATOM 1231  C C   . LEU A 1 177 ? 138.96090 194.50635 179.82771 1.000 167.88000 ? 177 LEU A C   1 
ATOM 1232  O O   . LEU A 1 177 ? 138.00862 193.86976 180.29176 1.000 167.88000 ? 177 LEU A O   1 
ATOM 1233  C CB  . LEU A 1 177 ? 141.26188 193.60032 180.28347 1.000 167.88000 ? 177 LEU A CB  1 
ATOM 1234  C CG  . LEU A 1 177 ? 142.04823 194.82162 180.77093 1.000 167.88000 ? 177 LEU A CG  1 
ATOM 1235  C CD1 . LEU A 1 177 ? 141.40747 195.45390 181.99885 1.000 167.88000 ? 177 LEU A CD1 1 
ATOM 1236  C CD2 . LEU A 1 177 ? 143.49373 194.44443 181.05852 1.000 167.88000 ? 177 LEU A CD2 1 
ATOM 1237  N N   . THR A 1 178 ? 138.99053 195.83933 179.82201 1.000 167.32000 ? 178 THR A N   1 
ATOM 1238  C CA  . THR A 1 178 ? 137.86914 196.61601 180.33207 1.000 167.32000 ? 178 THR A CA  1 
ATOM 1239  C C   . THR A 1 178 ? 136.69903 196.66279 179.36009 1.000 167.32000 ? 178 THR A C   1 
ATOM 1240  O O   . THR A 1 178 ? 135.56943 196.92935 179.78423 1.000 167.32000 ? 178 THR A O   1 
ATOM 1241  C CB  . THR A 1 178 ? 138.31804 198.04199 180.66157 1.000 167.32000 ? 178 THR A CB  1 
ATOM 1242  O OG1 . THR A 1 178 ? 137.19596 198.80420 181.12310 1.000 167.32000 ? 178 THR A OG1 1 
ATOM 1243  C CG2 . THR A 1 178 ? 138.90855 198.71377 179.43146 1.000 167.32000 ? 178 THR A CG2 1 
ATOM 1244  N N   . GLU A 1 179 ? 136.94245 196.41298 178.07185 1.000 173.38000 ? 179 GLU A N   1 
ATOM 1245  C CA  . GLU A 1 179 ? 135.86238 196.45938 177.09208 1.000 173.38000 ? 179 GLU A CA  1 
ATOM 1246  C C   . GLU A 1 179 ? 134.90184 195.28980 177.26592 1.000 173.38000 ? 179 GLU A C   1 
ATOM 1247  O O   . GLU A 1 179 ? 133.68039 195.48085 177.29330 1.000 173.38000 ? 179 GLU A O   1 
ATOM 1248  C CB  . GLU A 1 179 ? 136.44447 196.47051 175.67961 1.000 173.38000 ? 179 GLU A CB  1 
ATOM 1249  C CG  . GLU A 1 179 ? 137.41339 197.61079 175.42336 1.000 173.38000 ? 179 GLU A CG  1 
ATOM 1250  C CD  . GLU A 1 179 ? 138.17859 197.44424 174.12704 1.000 173.38000 ? 179 GLU A CD  1 
ATOM 1251  O OE1 . GLU A 1 179 ? 138.13535 196.33893 173.54845 1.000 173.38000 ? 179 GLU A OE1 1 
ATOM 1252  O OE2 . GLU A 1 179 ? 138.82406 198.41846 173.68704 1.000 173.38000 ? 179 GLU A OE2 1 
ATOM 1253  N N   . ASP A 1 180 ? 135.43450 194.07197 177.38912 1.000 175.18000 ? 180 ASP A N   1 
ATOM 1254  C CA  . ASP A 1 180 ? 134.57660 192.89999 177.52404 1.000 175.18000 ? 180 ASP A CA  1 
ATOM 1255  C C   . ASP A 1 180 ? 133.97402 192.80158 178.91883 1.000 175.18000 ? 180 ASP A C   1 
ATOM 1256  O O   . ASP A 1 180 ? 132.91921 192.17963 179.09223 1.000 175.18000 ? 180 ASP A O   1 
ATOM 1257  C CB  . ASP A 1 180 ? 135.36536 191.63354 177.19207 1.000 175.18000 ? 180 ASP A CB  1 
ATOM 1258  C CG  . ASP A 1 180 ? 134.46892 190.46006 176.85955 1.000 175.18000 ? 180 ASP A CG  1 
ATOM 1259  O OD1 . ASP A 1 180 ? 133.80829 190.49957 175.80094 1.000 175.18000 ? 180 ASP A OD1 1 
ATOM 1260  O OD2 . ASP A 1 180 ? 134.42575 189.49757 177.65268 1.000 175.18000 ? 180 ASP A OD2 1 
ATOM 1261  N N   . SER A 1 181 ? 134.62743 193.40430 179.91507 1.000 171.41000 ? 181 SER A N   1 
ATOM 1262  C CA  . SER A 1 181 ? 134.15476 193.40172 181.30101 1.000 171.41000 ? 181 SER A CA  1 
ATOM 1263  C C   . SER A 1 181 ? 133.97268 191.97971 181.82835 1.000 171.41000 ? 181 SER A C   1 
ATOM 1264  O O   . SER A 1 181 ? 133.03036 191.68570 182.56666 1.000 171.41000 ? 181 SER A O   1 
ATOM 1265  C CB  . SER A 1 181 ? 132.86176 194.20781 181.44510 1.000 171.41000 ? 181 SER A CB  1 
ATOM 1266  O OG  . SER A 1 181 ? 133.04456 195.54157 181.00225 1.000 171.41000 ? 181 SER A OG  1 
ATOM 1267  N N   . ASP A 1 182 ? 134.88617 191.09081 181.44895 1.000 171.77000 ? 182 ASP A N   1 
ATOM 1268  C CA  . ASP A 1 182 ? 134.87637 189.70550 181.89328 1.000 171.77000 ? 182 ASP A CA  1 
ATOM 1269  C C   . ASP A 1 182 ? 136.11426 189.42876 182.73191 1.000 171.77000 ? 182 ASP A C   1 
ATOM 1270  O O   . ASP A 1 182 ? 137.23447 189.75256 182.32549 1.000 171.77000 ? 182 ASP A O   1 
ATOM 1271  C CB  . ASP A 1 182 ? 134.82853 188.74232 180.70795 1.000 171.77000 ? 182 ASP A CB  1 
ATOM 1272  C CG  . ASP A 1 182 ? 135.14432 187.31736 181.10652 1.000 171.77000 ? 182 ASP A CG  1 
ATOM 1273  O OD1 . ASP A 1 182 ? 134.32847 186.70474 181.82682 1.000 171.77000 ? 182 ASP A OD1 1 
ATOM 1274  O OD2 . ASP A 1 182 ? 136.21133 186.81150 180.70150 1.000 171.77000 ? 182 ASP A OD2 1 
ATOM 1275  N N   . ASP A 1 183 ? 135.90469 188.82061 183.90199 1.000 172.05000 ? 183 ASP A N   1 
ATOM 1276  C CA  . ASP A 1 183 ? 137.01797 188.54868 184.80612 1.000 172.05000 ? 183 ASP A CA  1 
ATOM 1277  C C   . ASP A 1 183 ? 138.03898 187.61613 184.16726 1.000 172.05000 ? 183 ASP A C   1 
ATOM 1278  O O   . ASP A 1 183 ? 139.24985 187.83214 184.29517 1.000 172.05000 ? 183 ASP A O   1 
ATOM 1279  C CB  . ASP A 1 183 ? 136.49628 187.95949 186.11571 1.000 172.05000 ? 183 ASP A CB  1 
ATOM 1280  C CG  . ASP A 1 183 ? 135.59588 186.76011 185.89728 1.000 172.05000 ? 183 ASP A CG  1 
ATOM 1281  O OD1 . ASP A 1 183 ? 135.30081 186.43928 184.72646 1.000 172.05000 ? 183 ASP A OD1 1 
ATOM 1282  O OD2 . ASP A 1 183 ? 135.18321 186.13715 186.89757 1.000 172.05000 ? 183 ASP A OD2 1 
ATOM 1283  N N   . LEU A 1 184 ? 137.57082 186.57401 183.47751 1.000 164.38000 ? 184 LEU A N   1 
ATOM 1284  C CA  . LEU A 1 184 ? 138.49130 185.65791 182.81391 1.000 164.38000 ? 184 LEU A CA  1 
ATOM 1285  C C   . LEU A 1 184 ? 139.26467 186.35971 181.70514 1.000 164.38000 ? 184 LEU A C   1 
ATOM 1286  O O   . LEU A 1 184 ? 140.46092 186.11003 181.52475 1.000 164.38000 ? 184 LEU A O   1 
ATOM 1287  C CB  . LEU A 1 184 ? 137.72925 184.45420 182.26246 1.000 164.38000 ? 184 LEU A CB  1 
ATOM 1288  C CG  . LEU A 1 184 ? 138.57899 183.36599 181.60584 1.000 164.38000 ? 184 LEU A CG  1 
ATOM 1289  C CD1 . LEU A 1 184 ? 139.58549 182.80019 182.59562 1.000 164.38000 ? 184 LEU A CD1 1 
ATOM 1290  C CD2 . LEU A 1 184 ? 137.69362 182.26491 181.04760 1.000 164.38000 ? 184 LEU A CD2 1 
ATOM 1291  N N   . ALA A 1 185 ? 138.59959 187.23768 180.95015 1.000 162.84000 ? 185 ALA A N   1 
ATOM 1292  C CA  . ALA A 1 185 ? 139.29003 187.97775 179.89831 1.000 162.84000 ? 185 ALA A CA  1 
ATOM 1293  C C   . ALA A 1 185 ? 140.35938 188.89716 180.47715 1.000 162.84000 ? 185 ALA A C   1 
ATOM 1294  O O   . ALA A 1 185 ? 141.48095 188.96198 179.95725 1.000 162.84000 ? 185 ALA A O   1 
ATOM 1295  C CB  . ALA A 1 185 ? 138.28296 188.77514 179.07056 1.000 162.84000 ? 185 ALA A CB  1 
ATOM 1296  N N   . ARG A 1 186 ? 140.03368 189.61179 181.55644 1.000 162.81000 ? 186 ARG A N   1 
ATOM 1297  C CA  . ARG A 1 186 ? 141.02666 190.46473 182.19919 1.000 162.81000 ? 186 ARG A CA  1 
ATOM 1298  C C   . ARG A 1 186 ? 142.19544 189.64055 182.71870 1.000 162.81000 ? 186 ARG A C   1 
ATOM 1299  O O   . ARG A 1 186 ? 143.35998 190.02901 182.56253 1.000 162.81000 ? 186 ARG A O   1 
ATOM 1300  C CB  . ARG A 1 186 ? 140.38099 191.25794 183.33576 1.000 162.81000 ? 186 ARG A CB  1 
ATOM 1301  C CG  . ARG A 1 186 ? 139.23258 192.15164 182.89711 1.000 162.81000 ? 186 ARG A CG  1 
ATOM 1302  C CD  . ARG A 1 186 ? 138.53736 192.79100 184.08911 1.000 162.81000 ? 186 ARG A CD  1 
ATOM 1303  N NE  . ARG A 1 186 ? 137.34436 193.53134 183.69411 1.000 162.81000 ? 186 ARG A NE  1 
ATOM 1304  C CZ  . ARG A 1 186 ? 137.32241 194.82831 183.41881 1.000 162.81000 ? 186 ARG A CZ  1 
ATOM 1305  N NH1 . ARG A 1 186 ? 138.41604 195.56855 183.49000 1.000 162.81000 ? 186 ARG A NH1 1 
ATOM 1306  N NH2 . ARG A 1 186 ? 136.17379 195.39735 183.06468 1.000 162.81000 ? 186 ARG A NH2 1 
ATOM 1307  N N   . ALA A 1 187 ? 141.90242 188.49210 183.33148 1.000 155.60000 ? 187 ALA A N   1 
ATOM 1308  C CA  . ALA A 1 187 ? 142.96246 187.64240 183.85927 1.000 155.60000 ? 187 ALA A CA  1 
ATOM 1309  C C   . ALA A 1 187 ? 143.87085 187.13024 182.74945 1.000 155.60000 ? 187 ALA A C   1 
ATOM 1310  O O   . ALA A 1 187 ? 145.09958 187.15843 182.88702 1.000 155.60000 ? 187 ALA A O   1 
ATOM 1311  C CB  . ALA A 1 187 ? 142.35873 186.47572 184.63998 1.000 155.60000 ? 187 ALA A CB  1 
ATOM 1312  N N   . VAL A 1 188 ? 143.29102 186.66094 181.64127 1.000 149.81000 ? 188 VAL A N   1 
ATOM 1313  C CA  . VAL A 1 188 ? 144.12467 186.12136 180.57361 1.000 149.81000 ? 188 VAL A CA  1 
ATOM 1314  C C   . VAL A 1 188 ? 144.93256 187.22937 179.91445 1.000 149.81000 ? 188 VAL A C   1 
ATOM 1315  O O   . VAL A 1 188 ? 146.09275 187.01784 179.55253 1.000 149.81000 ? 188 VAL A O   1 
ATOM 1316  C CB  . VAL A 1 188 ? 143.29204 185.32572 179.54706 1.000 149.81000 ? 188 VAL A CB  1 
ATOM 1317  C CG1 . VAL A 1 188 ? 142.60506 184.14622 180.21935 1.000 149.81000 ? 188 VAL A CG1 1 
ATOM 1318  C CG2 . VAL A 1 188 ? 142.28409 186.20732 178.84115 1.000 149.81000 ? 188 VAL A CG2 1 
ATOM 1319  N N   . ALA A 1 189 ? 144.36291 188.42903 179.76880 1.000 152.31000 ? 189 ALA A N   1 
ATOM 1320  C CA  . ALA A 1 189 ? 145.13936 189.53303 179.21264 1.000 152.31000 ? 189 ALA A CA  1 
ATOM 1321  C C   . ALA A 1 189 ? 146.30235 189.91022 180.12497 1.000 152.31000 ? 189 ALA A C   1 
ATOM 1322  O O   . ALA A 1 189 ? 147.42755 190.13063 179.65260 1.000 152.31000 ? 189 ALA A O   1 
ATOM 1323  C CB  . ALA A 1 189 ? 144.23389 190.73862 178.96688 1.000 152.31000 ? 189 ALA A CB  1 
ATOM 1324  N N   . SER A 1 190 ? 146.05299 189.98398 181.43572 1.000 153.08000 ? 190 SER A N   1 
ATOM 1325  C CA  . SER A 1 190 ? 147.11470 190.34826 182.36753 1.000 153.08000 ? 190 SER A CA  1 
ATOM 1326  C C   . SER A 1 190 ? 148.21640 189.29806 182.38874 1.000 153.08000 ? 190 SER A C   1 
ATOM 1327  O O   . SER A 1 190 ? 149.40734 189.63640 182.38259 1.000 153.08000 ? 190 SER A O   1 
ATOM 1328  C CB  . SER A 1 190 ? 146.53826 190.54971 183.76778 1.000 153.08000 ? 190 SER A CB  1 
ATOM 1329  O OG  . SER A 1 190 ? 145.60561 191.61534 183.78330 1.000 153.08000 ? 190 SER A OG  1 
ATOM 1330  N N   . VAL A 1 191 ? 147.84278 188.01609 182.40971 1.000 150.49000 ? 191 VAL A N   1 
ATOM 1331  C CA  . VAL A 1 191 ? 148.86583 186.97804 182.41580 1.000 150.49000 ? 191 VAL A CA  1 
ATOM 1332  C C   . VAL A 1 191 ? 149.59048 186.93505 181.07902 1.000 150.49000 ? 191 VAL A C   1 
ATOM 1333  O O   . VAL A 1 191 ? 150.77862 186.61415 181.03090 1.000 150.49000 ? 191 VAL A O   1 
ATOM 1334  C CB  . VAL A 1 191 ? 148.27443 185.60433 182.78898 1.000 150.49000 ? 191 VAL A CB  1 
ATOM 1335  C CG1 . VAL A 1 191 ? 147.59027 185.66818 184.14734 1.000 150.49000 ? 191 VAL A CG1 1 
ATOM 1336  C CG2 . VAL A 1 191 ? 147.32475 185.10492 181.72019 1.000 150.49000 ? 191 VAL A CG2 1 
ATOM 1337  N N   . TYR A 1 192 ? 148.91057 187.27036 179.97958 1.000 146.68000 ? 192 TYR A N   1 
ATOM 1338  C CA  . TYR A 1 192 ? 149.58916 187.36508 178.69272 1.000 146.68000 ? 192 TYR A CA  1 
ATOM 1339  C C   . TYR A 1 192 ? 150.66540 188.43644 178.72517 1.000 146.68000 ? 192 TYR A C   1 
ATOM 1340  O O   . TYR A 1 192 ? 151.80680 188.20190 178.31165 1.000 146.68000 ? 192 TYR A O   1 
ATOM 1341  C CB  . TYR A 1 192 ? 148.57942 187.66808 177.58725 1.000 146.68000 ? 192 TYR A CB  1 
ATOM 1342  C CG  . TYR A 1 192 ? 149.22088 188.08027 176.28243 1.000 146.68000 ? 192 TYR A CG  1 
ATOM 1343  C CD1 . TYR A 1 192 ? 149.91038 187.16052 175.50498 1.000 146.68000 ? 192 TYR A CD1 1 
ATOM 1344  C CD2 . TYR A 1 192 ? 149.13572 189.38766 175.82675 1.000 146.68000 ? 192 TYR A CD2 1 
ATOM 1345  C CE1 . TYR A 1 192 ? 150.49950 187.53183 174.31184 1.000 146.68000 ? 192 TYR A CE1 1 
ATOM 1346  C CE2 . TYR A 1 192 ? 149.71893 189.76629 174.63465 1.000 146.68000 ? 192 TYR A CE2 1 
ATOM 1347  C CZ  . TYR A 1 192 ? 150.40031 188.83616 173.88226 1.000 146.68000 ? 192 TYR A CZ  1 
ATOM 1348  O OH  . TYR A 1 192 ? 150.98337 189.21067 172.69460 1.000 146.68000 ? 192 TYR A OH  1 
ATOM 1349  N N   . ASP A 1 193 ? 150.31297 189.62700 179.21266 1.000 151.18000 ? 193 ASP A N   1 
ATOM 1350  C CA  . ASP A 1 193 ? 151.29033 190.70820 179.27685 1.000 151.18000 ? 193 ASP A CA  1 
ATOM 1351  C C   . ASP A 1 193 ? 152.45274 190.33992 180.19042 1.000 151.18000 ? 193 ASP A C   1 
ATOM 1352  O O   . ASP A 1 193 ? 153.62333 190.54692 179.83819 1.000 151.18000 ? 193 ASP A O   1 
ATOM 1353  C CB  . ASP A 1 193 ? 150.61609 191.99481 179.75212 1.000 151.18000 ? 193 ASP A CB  1 
ATOM 1354  C CG  . ASP A 1 193 ? 151.47975 193.22116 179.53620 1.000 151.18000 ? 193 ASP A CG  1 
ATOM 1355  O OD1 . ASP A 1 193 ? 151.57336 193.68745 178.38085 1.000 151.18000 ? 193 ASP A OD1 1 
ATOM 1356  O OD2 . ASP A 1 193 ? 152.06374 193.71993 180.52045 1.000 151.18000 ? 193 ASP A OD2 1 
ATOM 1357  N N   . GLU A 1 194 ? 152.14781 189.77436 181.36237 1.000 153.27000 ? 194 GLU A N   1 
ATOM 1358  C CA  . GLU A 1 194 ? 153.19833 189.40211 182.30376 1.000 153.27000 ? 194 GLU A CA  1 
ATOM 1359  C C   . GLU A 1 194 ? 154.10509 188.32412 181.72387 1.000 153.27000 ? 194 GLU A C   1 
ATOM 1360  O O   . GLU A 1 194 ? 155.33266 188.40783 181.84355 1.000 153.27000 ? 194 GLU A O   1 
ATOM 1361  C CB  . GLU A 1 194 ? 152.57610 188.93363 183.61861 1.000 153.27000 ? 194 GLU A CB  1 
ATOM 1362  C CG  . GLU A 1 194 ? 153.38387 189.29226 184.85560 1.000 153.27000 ? 194 GLU A CG  1 
ATOM 1363  C CD  . GLU A 1 194 ? 154.69388 188.53741 184.94714 1.000 153.27000 ? 194 GLU A CD  1 
ATOM 1364  O OE1 . GLU A 1 194 ? 154.75435 187.38641 184.46996 1.000 153.27000 ? 194 GLU A OE1 1 
ATOM 1365  O OE2 . GLU A 1 194 ? 155.66495 189.09648 185.49764 1.000 153.27000 ? 194 GLU A OE2 1 
ATOM 1366  N N   . TYR A 1 195 ? 153.51820 187.30465 181.09370 1.000 150.65000 ? 195 TYR A N   1 
ATOM 1367  C CA  . TYR A 1 195 ? 154.30416 186.23721 180.49183 1.000 150.65000 ? 195 TYR A CA  1 
ATOM 1368  C C   . TYR A 1 195 ? 155.18726 186.76878 179.37620 1.000 150.65000 ? 195 TYR A C   1 
ATOM 1369  O O   . TYR A 1 195 ? 156.36037 186.39882 179.27936 1.000 150.65000 ? 195 TYR A O   1 
ATOM 1370  C CB  . TYR A 1 195 ? 153.37024 185.14481 179.96925 1.000 150.65000 ? 195 TYR A CB  1 
ATOM 1371  C CG  . TYR A 1 195 ? 154.00014 184.18994 178.97967 1.000 150.65000 ? 195 TYR A CG  1 
ATOM 1372  C CD1 . TYR A 1 195 ? 153.89564 184.40730 177.61128 1.000 150.65000 ? 195 TYR A CD1 1 
ATOM 1373  C CD2 . TYR A 1 195 ? 154.68333 183.06294 179.41187 1.000 150.65000 ? 195 TYR A CD2 1 
ATOM 1374  C CE1 . TYR A 1 195 ? 154.46369 183.53738 176.70424 1.000 150.65000 ? 195 TYR A CE1 1 
ATOM 1375  C CE2 . TYR A 1 195 ? 155.25355 182.18539 178.51063 1.000 150.65000 ? 195 TYR A CE2 1 
ATOM 1376  C CZ  . TYR A 1 195 ? 155.13998 182.42811 177.15866 1.000 150.65000 ? 195 TYR A CZ  1 
ATOM 1377  O OH  . TYR A 1 195 ? 155.70589 181.55869 176.25629 1.000 150.65000 ? 195 TYR A OH  1 
ATOM 1378  N N   . GLN A 1 196 ? 154.64408 187.63927 178.52302 1.000 150.34000 ? 196 GLN A N   1 
ATOM 1379  C CA  . GLN A 1 196 ? 155.44116 188.17747 177.42827 1.000 150.34000 ? 196 GLN A CA  1 
ATOM 1380  C C   . GLN A 1 196 ? 156.61049 189.00066 177.94862 1.000 150.34000 ? 196 GLN A C   1 
ATOM 1381  O O   . GLN A 1 196 ? 157.74357 188.84592 177.47477 1.000 150.34000 ? 196 GLN A O   1 
ATOM 1382  C CB  . GLN A 1 196 ? 154.56614 189.01707 176.50010 1.000 150.34000 ? 196 GLN A CB  1 
ATOM 1383  C CG  . GLN A 1 196 ? 155.31878 189.59184 175.31359 1.000 150.34000 ? 196 GLN A CG  1 
ATOM 1384  C CD  . GLN A 1 196 ? 155.94864 188.51693 174.45208 1.000 150.34000 ? 196 GLN A CD  1 
ATOM 1385  O OE1 . GLN A 1 196 ? 155.36859 187.45150 174.24593 1.000 150.34000 ? 196 GLN A OE1 1 
ATOM 1386  N NE2 . GLN A 1 196 ? 157.14500 188.78893 173.94820 1.000 150.34000 ? 196 GLN A NE2 1 
ATOM 1387  N N   . ARG A 1 197 ? 156.36547 189.87050 178.93198 1.000 153.39000 ? 197 ARG A N   1 
ATOM 1388  C CA  . ARG A 1 197 ? 157.45951 190.69371 179.43362 1.000 153.39000 ? 197 ARG A CA  1 
ATOM 1389  C C   . ARG A 1 197 ? 158.48932 189.87053 180.20027 1.000 153.39000 ? 197 ARG A C   1 
ATOM 1390  O O   . ARG A 1 197 ? 159.69159 190.13905 180.09143 1.000 153.39000 ? 197 ARG A O   1 
ATOM 1391  C CB  . ARG A 1 197 ? 156.91862 191.83991 180.29429 1.000 153.39000 ? 197 ARG A CB  1 
ATOM 1392  C CG  . ARG A 1 197 ? 156.15861 191.43162 181.54209 1.000 153.39000 ? 197 ARG A CG  1 
ATOM 1393  C CD  . ARG A 1 197 ? 155.32703 192.59685 182.06162 1.000 153.39000 ? 197 ARG A CD  1 
ATOM 1394  N NE  . ARG A 1 197 ? 154.65867 192.29567 183.32198 1.000 153.39000 ? 197 ARG A NE  1 
ATOM 1395  C CZ  . ARG A 1 197 ? 155.09324 192.68789 184.51145 1.000 153.39000 ? 197 ARG A CZ  1 
ATOM 1396  N NH1 . ARG A 1 197 ? 156.20105 193.39854 184.64208 1.000 153.39000 ? 197 ARG A NH1 1 
ATOM 1397  N NH2 . ARG A 1 197 ? 154.39643 192.36310 185.59653 1.000 153.39000 ? 197 ARG A NH2 1 
ATOM 1398  N N   . ARG A 1 198 ? 158.05501 188.85430 180.95099 1.000 156.10000 ? 198 ARG A N   1 
ATOM 1399  C CA  . ARG A 1 198 ? 159.00932 188.00825 181.65796 1.000 156.10000 ? 198 ARG A CA  1 
ATOM 1400  C C   . ARG A 1 198 ? 159.80018 187.13176 180.69531 1.000 156.10000 ? 198 ARG A C   1 
ATOM 1401  O O   . ARG A 1 198 ? 160.97465 186.83972 180.94734 1.000 156.10000 ? 198 ARG A O   1 
ATOM 1402  C CB  . ARG A 1 198 ? 158.28048 187.15215 182.69458 1.000 156.10000 ? 198 ARG A CB  1 
ATOM 1403  C CG  . ARG A 1 198 ? 159.20010 186.38301 183.63048 1.000 156.10000 ? 198 ARG A CG  1 
ATOM 1404  C CD  . ARG A 1 198 ? 158.43555 185.81793 184.82076 1.000 156.10000 ? 198 ARG A CD  1 
ATOM 1405  N NE  . ARG A 1 198 ? 157.82336 186.86869 185.62573 1.000 156.10000 ? 198 ARG A NE  1 
ATOM 1406  C CZ  . ARG A 1 198 ? 157.13093 186.65755 186.73717 1.000 156.10000 ? 198 ARG A CZ  1 
ATOM 1407  N NH1 . ARG A 1 198 ? 156.94205 185.43801 187.21357 1.000 156.10000 ? 198 ARG A NH1 1 
ATOM 1408  N NH2 . ARG A 1 198 ? 156.61474 187.69683 187.38727 1.000 156.10000 ? 198 ARG A NH2 1 
ATOM 1409  N N   . LEU A 1 199 ? 159.18052 186.70540 179.59328 1.000 155.49000 ? 199 LEU A N   1 
ATOM 1410  C CA  . LEU A 1 199 ? 159.88534 185.92197 178.58835 1.000 155.49000 ? 199 LEU A CA  1 
ATOM 1411  C C   . LEU A 1 199 ? 160.90610 186.76940 177.84390 1.000 155.49000 ? 199 LEU A C   1 
ATOM 1412  O O   . LEU A 1 199 ? 162.00731 186.29637 177.54249 1.000 155.49000 ? 199 LEU A O   1 
ATOM 1413  C CB  . LEU A 1 199 ? 158.88513 185.31130 177.60834 1.000 155.49000 ? 199 LEU A CB  1 
ATOM 1414  C CG  . LEU A 1 199 ? 159.43055 184.21336 176.69861 1.000 155.49000 ? 199 LEU A CG  1 
ATOM 1415  C CD1 . LEU A 1 199 ? 159.76560 182.98745 177.52296 1.000 155.49000 ? 199 LEU A CD1 1 
ATOM 1416  C CD2 . LEU A 1 199 ? 158.43552 183.87383 175.60177 1.000 155.49000 ? 199 LEU A CD2 1 
ATOM 1417  N N   . ARG A 1 200 ? 160.55729 188.02031 177.53192 1.000 154.75000 ? 200 ARG A N   1 
ATOM 1418  C CA  . ARG A 1 200 ? 161.54425 188.91579 176.94110 1.000 154.75000 ? 200 ARG A CA  1 
ATOM 1419  C C   . ARG A 1 200 ? 162.65830 189.23494 177.92643 1.000 154.75000 ? 200 ARG A C   1 
ATOM 1420  O O   . ARG A 1 200 ? 163.80703 189.43576 177.51695 1.000 154.75000 ? 200 ARG A O   1 
ATOM 1421  C CB  . ARG A 1 200 ? 160.87966 190.19943 176.44925 1.000 154.75000 ? 200 ARG A CB  1 
ATOM 1422  C CG  . ARG A 1 200 ? 159.87303 189.98716 175.33124 1.000 154.75000 ? 200 ARG A CG  1 
ATOM 1423  C CD  . ARG A 1 200 ? 160.43095 189.11703 174.21089 1.000 154.75000 ? 200 ARG A CD  1 
ATOM 1424  N NE  . ARG A 1 200 ? 161.69965 189.61376 173.69164 1.000 154.75000 ? 200 ARG A NE  1 
ATOM 1425  C CZ  . ARG A 1 200 ? 162.84488 188.94695 173.74541 1.000 154.75000 ? 200 ARG A CZ  1 
ATOM 1426  N NH1 . ARG A 1 200 ? 162.91413 187.73132 174.26315 1.000 154.75000 ? 200 ARG A NH1 1 
ATOM 1427  N NH2 . ARG A 1 200 ? 163.94705 189.51059 173.26005 1.000 154.75000 ? 200 ARG A NH2 1 
ATOM 1428  N N   . ALA A 1 201 ? 162.34182 189.28561 179.22294 1.000 159.83000 ? 201 ALA A N   1 
ATOM 1429  C CA  . ALA A 1 201 ? 163.39242 189.37776 180.22982 1.000 159.83000 ? 201 ALA A CA  1 
ATOM 1430  C C   . ALA A 1 201 ? 164.23241 188.10773 180.27272 1.000 159.83000 ? 201 ALA A C   1 
ATOM 1431  O O   . ALA A 1 201 ? 165.38222 188.14009 180.72549 1.000 159.83000 ? 201 ALA A O   1 
ATOM 1432  C CB  . ALA A 1 201 ? 162.78427 189.66241 181.60254 1.000 159.83000 ? 201 ALA A CB  1 
ATOM 1433  N N   . ALA A 1 202 ? 163.68000 186.98828 179.80701 1.000 159.89000 ? 202 ALA A N   1 
ATOM 1434  C CA  . ALA A 1 202 ? 164.40355 185.72623 179.73247 1.000 159.89000 ? 202 ALA A CA  1 
ATOM 1435  C C   . ALA A 1 202 ? 165.12816 185.53718 178.40656 1.000 159.89000 ? 202 ALA A C   1 
ATOM 1436  O O   . ALA A 1 202 ? 165.68892 184.45893 178.18160 1.000 159.89000 ? 202 ALA A O   1 
ATOM 1437  C CB  . ALA A 1 202 ? 163.44502 184.55592 179.96810 1.000 159.89000 ? 202 ALA A CB  1 
ATOM 1438  N N   . ASN A 1 203 ? 165.12437 186.55256 177.54427 1.000 165.60000 ? 203 ASN A N   1 
ATOM 1439  C CA  . ASN A 1 203 ? 165.75838 186.53914 176.22133 1.000 165.60000 ? 203 ASN A CA  1 
ATOM 1440  C C   . ASN A 1 203 ? 165.50774 185.22082 175.48711 1.000 165.60000 ? 203 ASN A C   1 
ATOM 1441  O O   . ASN A 1 203 ? 166.42451 184.48345 175.12512 1.000 165.60000 ? 203 ASN A O   1 
ATOM 1442  C CB  . ASN A 1 203 ? 167.25677 186.85653 176.31031 1.000 165.60000 ? 203 ASN A CB  1 
ATOM 1443  C CG  . ASN A 1 203 ? 168.01742 185.91313 177.22586 1.000 165.60000 ? 203 ASN A CG  1 
ATOM 1444  O OD1 . ASN A 1 203 ? 168.51072 184.87161 176.79501 1.000 165.60000 ? 203 ASN A OD1 1 
ATOM 1445  N ND2 . ASN A 1 203 ? 168.12656 186.28365 178.49622 1.000 165.60000 ? 203 ASN A ND2 1 
ATOM 1446  N N   . ALA A 1 204 ? 164.22701 184.94207 175.26243 1.000 164.89000 ? 204 ALA A N   1 
ATOM 1447  C CA  . ALA A 1 204 ? 163.81223 183.75030 174.53431 1.000 164.89000 ? 204 ALA A CA  1 
ATOM 1448  C C   . ALA A 1 204 ? 162.39321 183.96538 174.02378 1.000 164.89000 ? 204 ALA A C   1 
ATOM 1449  O O   . ALA A 1 204 ? 161.70338 184.90700 174.42361 1.000 164.89000 ? 204 ALA A O   1 
ATOM 1450  C CB  . ALA A 1 204 ? 163.91021 182.50200 175.41333 1.000 164.89000 ? 204 ALA A CB  1 
ATOM 1451  N N   . LEU A 1 205 ? 161.96176 183.07534 173.13211 1.000 165.27000 ? 205 LEU A N   1 
ATOM 1452  C CA  . LEU A 1 205 ? 160.62593 183.13229 172.55688 1.000 165.27000 ? 205 LEU A CA  1 
ATOM 1453  C C   . LEU A 1 205 ? 160.11030 181.71320 172.36989 1.000 165.27000 ? 205 LEU A C   1 
ATOM 1454  O O   . LEU A 1 205 ? 160.88315 180.75276 172.32021 1.000 165.27000 ? 205 LEU A O   1 
ATOM 1455  C CB  . LEU A 1 205 ? 160.61529 183.88212 171.21847 1.000 165.27000 ? 205 LEU A CB  1 
ATOM 1456  C CG  . LEU A 1 205 ? 160.92611 185.37864 171.24105 1.000 165.27000 ? 205 LEU A CG  1 
ATOM 1457  C CD1 . LEU A 1 205 ? 161.01109 185.92649 169.82658 1.000 165.27000 ? 205 LEU A CD1 1 
ATOM 1458  C CD2 . LEU A 1 205 ? 159.87553 186.12785 172.04402 1.000 165.27000 ? 205 LEU A CD2 1 
ATOM 1459  N N   . ASP A 1 206 ? 158.79010 181.58968 172.26474 1.000 165.27000 ? 206 ASP A N   1 
ATOM 1460  C CA  . ASP A 1 206 ? 158.16289 180.29485 172.05283 1.000 165.27000 ? 206 ASP A CA  1 
ATOM 1461  C C   . ASP A 1 206 ? 158.15762 179.96999 170.55896 1.000 165.27000 ? 206 ASP A C   1 
ATOM 1462  O O   . ASP A 1 206 ? 158.60372 180.76154 169.72404 1.000 165.27000 ? 206 ASP A O   1 
ATOM 1463  C CB  . ASP A 1 206 ? 156.75449 180.27779 172.64490 1.000 165.27000 ? 206 ASP A CB  1 
ATOM 1464  C CG  . ASP A 1 206 ? 155.72452 180.89919 171.72201 1.000 165.27000 ? 206 ASP A CG  1 
ATOM 1465  O OD1 . ASP A 1 206 ? 156.04226 181.91095 171.06780 1.000 165.27000 ? 206 ASP A OD1 1 
ATOM 1466  O OD2 . ASP A 1 206 ? 154.59578 180.37124 171.64635 1.000 165.27000 ? 206 ASP A OD2 1 
ATOM 1467  N N   . PHE A 1 207 ? 157.63205 178.79675 170.20637 1.000 158.45000 ? 207 PHE A N   1 
ATOM 1468  C CA  . PHE A 1 207 ? 157.62232 178.35575 168.81813 1.000 158.45000 ? 207 PHE A CA  1 
ATOM 1469  C C   . PHE A 1 207 ? 156.60911 179.10518 167.96356 1.000 158.45000 ? 207 PHE A C   1 
ATOM 1470  O O   . PHE A 1 207 ? 156.62972 178.95270 166.73766 1.000 158.45000 ? 207 PHE A O   1 
ATOM 1471  C CB  . PHE A 1 207 ? 157.34414 176.85171 168.75715 1.000 158.45000 ? 207 PHE A CB  1 
ATOM 1472  C CG  . PHE A 1 207 ? 157.72235 176.21448 167.44997 1.000 158.45000 ? 207 PHE A CG  1 
ATOM 1473  C CD1 . PHE A 1 207 ? 159.05165 175.98629 167.13633 1.000 158.45000 ? 207 PHE A CD1 1 
ATOM 1474  C CD2 . PHE A 1 207 ? 156.74972 175.83314 166.54102 1.000 158.45000 ? 207 PHE A CD2 1 
ATOM 1475  C CE1 . PHE A 1 207 ? 159.40473 175.39842 165.93814 1.000 158.45000 ? 207 PHE A CE1 1 
ATOM 1476  C CE2 . PHE A 1 207 ? 157.09643 175.24400 165.34070 1.000 158.45000 ? 207 PHE A CE2 1 
ATOM 1477  C CZ  . PHE A 1 207 ? 158.42594 175.02621 165.03941 1.000 158.45000 ? 207 PHE A CZ  1 
ATOM 1478  N N   . ASP A 1 208 ? 155.73598 179.91041 168.56706 1.000 153.01000 ? 208 ASP A N   1 
ATOM 1479  C CA  . ASP A 1 208 ? 154.67211 180.57203 167.82271 1.000 153.01000 ? 208 ASP A CA  1 
ATOM 1480  C C   . ASP A 1 208 ? 154.88191 182.07056 167.65468 1.000 153.01000 ? 208 ASP A C   1 
ATOM 1481  O O   . ASP A 1 208 ? 154.51861 182.61805 166.60871 1.000 153.01000 ? 208 ASP A O   1 
ATOM 1482  C CB  . ASP A 1 208 ? 153.32157 180.33154 168.50673 1.000 153.01000 ? 208 ASP A CB  1 
ATOM 1483  C CG  . ASP A 1 208 ? 152.14479 180.63532 167.59880 1.000 153.01000 ? 208 ASP A CG  1 
ATOM 1484  O OD1 . ASP A 1 208 ? 152.35936 180.82795 166.38306 1.000 153.01000 ? 208 ASP A OD1 1 
ATOM 1485  O OD2 . ASP A 1 208 ? 151.00282 180.68132 168.10200 1.000 153.01000 ? 208 ASP A OD2 1 
ATOM 1486  N N   . ASP A 1 209 ? 155.46534 182.74995 168.64387 1.000 147.39000 ? 209 ASP A N   1 
ATOM 1487  C CA  . ASP A 1 209 ? 155.59733 184.20035 168.56406 1.000 147.39000 ? 209 ASP A CA  1 
ATOM 1488  C C   . ASP A 1 209 ? 156.68974 184.65023 167.60525 1.000 147.39000 ? 209 ASP A C   1 
ATOM 1489  O O   . ASP A 1 209 ? 156.84232 185.85859 167.40217 1.000 147.39000 ? 209 ASP A O   1 
ATOM 1490  C CB  . ASP A 1 209 ? 155.86330 184.79202 169.94819 1.000 147.39000 ? 209 ASP A CB  1 
ATOM 1491  C CG  . ASP A 1 209 ? 154.71734 184.55816 170.90913 1.000 147.39000 ? 209 ASP A CG  1 
ATOM 1492  O OD1 . ASP A 1 209 ? 153.77234 183.83287 170.53903 1.000 147.39000 ? 209 ASP A OD1 1 
ATOM 1493  O OD2 . ASP A 1 209 ? 154.76247 185.09607 172.03477 1.000 147.39000 ? 209 ASP A OD2 1 
ATOM 1494  N N   . LEU A 1 210 ? 157.45852 183.72445 167.02793 1.000 144.11000 ? 210 LEU A N   1 
ATOM 1495  C CA  . LEU A 1 210 ? 158.51418 184.12461 166.10356 1.000 144.11000 ? 210 LEU A CA  1 
ATOM 1496  C C   . LEU A 1 210 ? 157.94033 184.81677 164.87171 1.000 144.11000 ? 210 LEU A C   1 
ATOM 1497  O O   . LEU A 1 210 ? 158.50265 185.80988 164.39603 1.000 144.11000 ? 210 LEU A O   1 
ATOM 1498  C CB  . LEU A 1 210 ? 159.36097 182.91127 165.71380 1.000 144.11000 ? 210 LEU A CB  1 
ATOM 1499  C CG  . LEU A 1 210 ? 158.67255 181.65672 165.17206 1.000 144.11000 ? 210 LEU A CG  1 
ATOM 1500  C CD1 . LEU A 1 210 ? 158.65568 181.65684 163.65297 1.000 144.11000 ? 210 LEU A CD1 1 
ATOM 1501  C CD2 . LEU A 1 210 ? 159.35723 180.40649 165.69865 1.000 144.11000 ? 210 LEU A CD2 1 
ATOM 1502  N N   . ILE A 1 211 ? 156.81671 184.31849 164.35036 1.000 142.85000 ? 211 ILE A N   1 
ATOM 1503  C CA  . ILE A 1 211 ? 156.19432 184.94004 163.18367 1.000 142.85000 ? 211 ILE A CA  1 
ATOM 1504  C C   . ILE A 1 211 ? 155.75269 186.36232 163.50745 1.000 142.85000 ? 211 ILE A C   1 
ATOM 1505  O O   . ILE A 1 211 ? 156.02215 187.30411 162.75000 1.000 142.85000 ? 211 ILE A O   1 
ATOM 1506  C CB  . ILE A 1 211 ? 155.01211 184.08750 162.68970 1.000 142.85000 ? 211 ILE A CB  1 
ATOM 1507  C CG1 . ILE A 1 211 ? 155.49810 182.72116 162.20590 1.000 142.85000 ? 211 ILE A CG1 1 
ATOM 1508  C CG2 . ILE A 1 211 ? 154.25780 184.81175 161.58459 1.000 142.85000 ? 211 ILE A CG2 1 
ATOM 1509  C CD1 . ILE A 1 211 ? 156.30127 182.77816 160.93081 1.000 142.85000 ? 211 ILE A CD1 1 
ATOM 1510  N N   . GLY A 1 212 ? 155.06429 186.53761 164.63646 1.000 147.58000 ? 212 GLY A N   1 
ATOM 1511  C CA  . GLY A 1 212 ? 154.60989 187.86487 165.01370 1.000 147.58000 ? 212 GLY A CA  1 
ATOM 1512  C C   . GLY A 1 212 ? 155.75666 188.82171 165.27235 1.000 147.58000 ? 212 GLY A C   1 
ATOM 1513  O O   . GLY A 1 212 ? 155.69426 189.99477 164.89550 1.000 147.58000 ? 212 GLY A O   1 
ATOM 1514  N N   . GLU A 1 213 ? 156.81835 188.33674 165.91991 1.000 148.48000 ? 213 GLU A N   1 
ATOM 1515  C CA  . GLU A 1 213 ? 157.98281 189.17960 166.16648 1.000 148.48000 ? 213 GLU A CA  1 
ATOM 1516  C C   . GLU A 1 213 ? 158.65559 189.58799 164.86313 1.000 148.48000 ? 213 GLU A C   1 
ATOM 1517  O O   . GLU A 1 213 ? 159.07410 190.74092 164.71231 1.000 148.48000 ? 213 GLU A O   1 
ATOM 1518  C CB  . GLU A 1 213 ? 158.97036 188.45771 167.08257 1.000 148.48000 ? 213 GLU A CB  1 
ATOM 1519  C CG  . GLU A 1 213 ? 158.56609 188.45703 168.54808 1.000 148.48000 ? 213 GLU A CG  1 
ATOM 1520  C CD  . GLU A 1 213 ? 158.68126 189.82921 169.18342 1.000 148.48000 ? 213 GLU A CD  1 
ATOM 1521  O OE1 . GLU A 1 213 ? 159.50362 190.63965 168.70698 1.000 148.48000 ? 213 GLU A OE1 1 
ATOM 1522  O OE2 . GLU A 1 213 ? 157.94830 190.09915 170.15730 1.000 148.48000 ? 213 GLU A OE2 1 
ATOM 1523  N N   . THR A 1 214 ? 158.77230 188.65909 163.91115 1.000 141.88000 ? 214 THR A N   1 
ATOM 1524  C CA  . THR A 1 214 ? 159.33814 189.00770 162.61335 1.000 141.88000 ? 214 THR A CA  1 
ATOM 1525  C C   . THR A 1 214 ? 158.48621 190.05421 161.91068 1.000 141.88000 ? 214 THR A C   1 
ATOM 1526  O O   . THR A 1 214 ? 159.01555 191.01154 161.33408 1.000 141.88000 ? 214 THR A O   1 
ATOM 1527  C CB  . THR A 1 214 ? 159.47225 187.75953 161.74381 1.000 141.88000 ? 214 THR A CB  1 
ATOM 1528  O OG1 . THR A 1 214 ? 160.26387 186.78197 162.42885 1.000 141.88000 ? 214 THR A OG1 1 
ATOM 1529  C CG2 . THR A 1 214 ? 160.13519 188.10179 160.41946 1.000 141.88000 ? 214 THR A CG2 1 
ATOM 1530  N N   . VAL A 1 215 ? 157.16221 189.89416 161.95693 1.000 144.01000 ? 215 VAL A N   1 
ATOM 1531  C CA  . VAL A 1 215 ? 156.27613 190.87354 161.33183 1.000 144.01000 ? 215 VAL A CA  1 
ATOM 1532  C C   . VAL A 1 215 ? 156.45589 192.24096 161.98036 1.000 144.01000 ? 215 VAL A C   1 
ATOM 1533  O O   . VAL A 1 215 ? 156.56565 193.26508 161.29474 1.000 144.01000 ? 215 VAL A O   1 
ATOM 1534  C CB  . VAL A 1 215 ? 154.81332 190.40088 161.40620 1.000 144.01000 ? 215 VAL A CB  1 
ATOM 1535  C CG1 . VAL A 1 215 ? 153.87437 191.51055 160.96524 1.000 144.01000 ? 215 VAL A CG1 1 
ATOM 1536  C CG2 . VAL A 1 215 ? 154.61455 189.16984 160.54359 1.000 144.01000 ? 215 VAL A CG2 1 
ATOM 1537  N N   . ALA A 1 216 ? 156.49452 192.27500 163.31448 1.000 146.12000 ? 216 ALA A N   1 
ATOM 1538  C CA  . ALA A 1 216 ? 156.63278 193.54301 164.02349 1.000 146.12000 ? 216 ALA A CA  1 
ATOM 1539  C C   . ALA A 1 216 ? 157.96325 194.21567 163.71028 1.000 146.12000 ? 216 ALA A C   1 
ATOM 1540  O O   . ALA A 1 216 ? 158.01384 195.43320 163.50157 1.000 146.12000 ? 216 ALA A O   1 
ATOM 1541  C CB  . ALA A 1 216 ? 156.48378 193.32158 165.52792 1.000 146.12000 ? 216 ALA A CB  1 
ATOM 1542  N N   . VAL A 1 217 ? 159.05051 193.44262 163.67725 1.000 146.15000 ? 217 VAL A N   1 
ATOM 1543  C CA  . VAL A 1 217 ? 160.35883 194.01225 163.37166 1.000 146.15000 ? 217 VAL A CA  1 
ATOM 1544  C C   . VAL A 1 217 ? 160.39537 194.53750 161.94216 1.000 146.15000 ? 217 VAL A C   1 
ATOM 1545  O O   . VAL A 1 217 ? 160.91975 195.62705 161.68143 1.000 146.15000 ? 217 VAL A O   1 
ATOM 1546  C CB  . VAL A 1 217 ? 161.46625 192.97396 163.62754 1.000 146.15000 ? 217 VAL A CB  1 
ATOM 1547  C CG1 . VAL A 1 217 ? 162.79390 193.46254 163.07301 1.000 146.15000 ? 217 VAL A CG1 1 
ATOM 1548  C CG2 . VAL A 1 217 ? 161.58760 192.69138 165.11598 1.000 146.15000 ? 217 VAL A CG2 1 
ATOM 1549  N N   . LEU A 1 218 ? 159.83846 193.77994 160.99385 1.000 140.55000 ? 218 LEU A N   1 
ATOM 1550  C CA  . LEU A 1 218 ? 159.83124 194.23009 159.60702 1.000 140.55000 ? 218 LEU A CA  1 
ATOM 1551  C C   . LEU A 1 218 ? 158.98363 195.48157 159.42420 1.000 140.55000 ? 218 LEU A C   1 
ATOM 1552  O O   . LEU A 1 218 ? 159.31639 196.33632 158.59551 1.000 140.55000 ? 218 LEU A O   1 
ATOM 1553  C CB  . LEU A 1 218 ? 159.33544 193.11071 158.69306 1.000 140.55000 ? 218 LEU A CB  1 
ATOM 1554  C CG  . LEU A 1 218 ? 160.41069 192.22107 158.06467 1.000 140.55000 ? 218 LEU A CG  1 
ATOM 1555  C CD1 . LEU A 1 218 ? 161.31146 193.04422 157.16280 1.000 140.55000 ? 218 LEU A CD1 1 
ATOM 1556  C CD2 . LEU A 1 218 ? 161.23406 191.50282 159.12181 1.000 140.55000 ? 218 LEU A CD2 1 
ATOM 1557  N N   . GLN A 1 219 ? 157.88949 195.60816 160.17698 1.000 142.66000 ? 219 GLN A N   1 
ATOM 1558  C CA  . GLN A 1 219 ? 157.06360 196.80700 160.07395 1.000 142.66000 ? 219 GLN A CA  1 
ATOM 1559  C C   . GLN A 1 219 ? 157.75083 198.00969 160.71074 1.000 142.66000 ? 219 GLN A C   1 
ATOM 1560  O O   . GLN A 1 219 ? 157.76073 199.10605 160.13893 1.000 142.66000 ? 219 GLN A O   1 
ATOM 1561  C CB  . GLN A 1 219 ? 155.69860 196.56639 160.72225 1.000 142.66000 ? 219 GLN A CB  1 
ATOM 1562  C CG  . GLN A 1 219 ? 154.80964 195.55974 160.00263 1.000 142.66000 ? 219 GLN A CG  1 
ATOM 1563  C CD  . GLN A 1 219 ? 154.11467 196.13713 158.78195 1.000 142.66000 ? 219 GLN A CD  1 
ATOM 1564  O OE1 . GLN A 1 219 ? 154.67331 196.96490 158.06228 1.000 142.66000 ? 219 GLN A OE1 1 
ATOM 1565  N NE2 . GLN A 1 219 ? 152.88314 195.70089 158.54593 1.000 142.66000 ? 219 GLN A NE2 1 
ATOM 1566  N N   . ALA A 1 220 ? 158.33490 197.82236 161.89689 1.000 145.65000 ? 220 ALA A N   1 
ATOM 1567  C CA  . ALA A 1 220 ? 158.85280 198.95088 162.66435 1.000 145.65000 ? 220 ALA A CA  1 
ATOM 1568  C C   . ALA A 1 220 ? 160.14894 199.50427 162.08121 1.000 145.65000 ? 220 ALA A C   1 
ATOM 1569  O O   . ALA A 1 220 ? 160.32212 200.72570 162.00546 1.000 145.65000 ? 220 ALA A O   1 
ATOM 1570  C CB  . ALA A 1 220 ? 159.06194 198.53993 164.12182 1.000 145.65000 ? 220 ALA A CB  1 
ATOM 1571  N N   . PHE A 1 221 ? 161.07188 198.63360 161.67045 1.000 147.45000 ? 221 PHE A N   1 
ATOM 1572  C CA  . PHE A 1 221 ? 162.36756 199.08085 161.17629 1.000 147.45000 ? 221 PHE A CA  1 
ATOM 1573  C C   . PHE A 1 221 ? 162.30992 199.21467 159.66083 1.000 147.45000 ? 221 PHE A C   1 
ATOM 1574  O O   . PHE A 1 221 ? 162.16096 198.19787 158.96576 1.000 147.45000 ? 221 PHE A O   1 
ATOM 1575  C CB  . PHE A 1 221 ? 163.46480 198.11084 161.58843 1.000 147.45000 ? 221 PHE A CB  1 
ATOM 1576  C CG  . PHE A 1 221 ? 163.72619 198.08500 163.07041 1.000 147.45000 ? 221 PHE A CG  1 
ATOM 1577  C CD1 . PHE A 1 221 ? 163.23090 199.08280 163.89447 1.000 147.45000 ? 221 PHE A CD1 1 
ATOM 1578  C CD2 . PHE A 1 221 ? 164.47212 197.06599 163.63845 1.000 147.45000 ? 221 PHE A CD2 1 
ATOM 1579  C CE1 . PHE A 1 221 ? 163.47011 199.06201 165.25613 1.000 147.45000 ? 221 PHE A CE1 1 
ATOM 1580  C CE2 . PHE A 1 221 ? 164.71568 197.04067 165.00003 1.000 147.45000 ? 221 PHE A CE2 1 
ATOM 1581  C CZ  . PHE A 1 221 ? 164.21385 198.03992 165.80906 1.000 147.45000 ? 221 PHE A CZ  1 
ATOM 1582  N N   . PRO A 1 222 ? 162.42628 200.42081 159.10678 1.000 148.30000 ? 222 PRO A N   1 
ATOM 1583  C CA  . PRO A 1 222 ? 162.24237 200.59116 157.65949 1.000 148.30000 ? 222 PRO A CA  1 
ATOM 1584  C C   . PRO A 1 222 ? 163.43211 200.13263 156.83094 1.000 148.30000 ? 222 PRO A C   1 
ATOM 1585  O O   . PRO A 1 222 ? 163.24793 199.60195 155.73221 1.000 148.30000 ? 222 PRO A O   1 
ATOM 1586  C CB  . PRO A 1 222 ? 162.01402 202.10044 157.51769 1.000 148.30000 ? 222 PRO A CB  1 
ATOM 1587  C CG  . PRO A 1 222 ? 162.75595 202.69192 158.66786 1.000 148.30000 ? 222 PRO A CG  1 
ATOM 1588  C CD  . PRO A 1 222 ? 162.63211 201.70509 159.79851 1.000 148.30000 ? 222 PRO A CD  1 
ATOM 1589  N N   . GLN A 1 223 ? 164.65291 200.34253 157.32997 1.000 155.72000 ? 223 GLN A N   1 
ATOM 1590  C CA  . GLN A 1 223 ? 165.83627 199.97025 156.56069 1.000 155.72000 ? 223 GLN A CA  1 
ATOM 1591  C C   . GLN A 1 223 ? 165.93604 198.46385 156.35459 1.000 155.72000 ? 223 GLN A C   1 
ATOM 1592  O O   . GLN A 1 223 ? 166.28320 198.01424 155.25579 1.000 155.72000 ? 223 GLN A O   1 
ATOM 1593  C CB  . GLN A 1 223 ? 167.10571 200.50206 157.23739 1.000 155.72000 ? 223 GLN A CB  1 
ATOM 1594  C CG  . GLN A 1 223 ? 167.39203 199.95457 158.63441 1.000 155.72000 ? 223 GLN A CG  1 
ATOM 1595  C CD  . GLN A 1 223 ? 166.55127 200.60964 159.71358 1.000 155.72000 ? 223 GLN A CD  1 
ATOM 1596  O OE1 . GLN A 1 223 ? 165.84026 201.58098 159.45834 1.000 155.72000 ? 223 GLN A OE1 1 
ATOM 1597  N NE2 . GLN A 1 223 ? 166.62984 200.07937 160.92878 1.000 155.72000 ? 223 GLN A NE2 1 
ATOM 1598  N N   . ILE A 1 224 ? 165.63032 197.67563 157.38590 1.000 142.14000 ? 224 ILE A N   1 
ATOM 1599  C CA  . ILE A 1 224 ? 165.66209 196.22483 157.24909 1.000 142.14000 ? 224 ILE A CA  1 
ATOM 1600  C C   . ILE A 1 224 ? 164.60015 195.76325 156.26069 1.000 142.14000 ? 224 ILE A C   1 
ATOM 1601  O O   . ILE A 1 224 ? 164.83796 194.86412 155.44308 1.000 142.14000 ? 224 ILE A O   1 
ATOM 1602  C CB  . ILE A 1 224 ? 165.49040 195.56389 158.62764 1.000 142.14000 ? 224 ILE A CB  1 
ATOM 1603  C CG1 . ILE A 1 224 ? 166.50740 196.13761 159.61538 1.000 142.14000 ? 224 ILE A CG1 1 
ATOM 1604  C CG2 . ILE A 1 224 ? 165.64759 194.06081 158.52093 1.000 142.14000 ? 224 ILE A CG2 1 
ATOM 1605  C CD1 . ILE A 1 224 ? 166.40550 195.55689 161.00466 1.000 142.14000 ? 224 ILE A CD1 1 
ATOM 1606  N N   . ALA A 1 225 ? 163.41348 196.37179 156.31858 1.000 145.12000 ? 225 ALA A N   1 
ATOM 1607  C CA  . ALA A 1 225 ? 162.35922 196.03292 155.37001 1.000 145.12000 ? 225 ALA A CA  1 
ATOM 1608  C C   . ALA A 1 225 ? 162.77304 196.36553 153.94306 1.000 145.12000 ? 225 ALA A C   1 
ATOM 1609  O O   . ALA A 1 225 ? 162.52313 195.58352 153.02093 1.000 145.12000 ? 225 ALA A O   1 
ATOM 1610  C CB  . ALA A 1 225 ? 161.06669 196.75990 155.73909 1.000 145.12000 ? 225 ALA A CB  1 
ATOM 1611  N N   . GLN A 1 226 ? 163.40537 197.52379 153.74186 1.000 143.67000 ? 226 GLN A N   1 
ATOM 1612  C CA  . GLN A 1 226 ? 163.88010 197.89067 152.41120 1.000 143.67000 ? 226 GLN A CA  1 
ATOM 1613  C C   . GLN A 1 226 ? 164.93151 196.90885 151.91171 1.000 143.67000 ? 226 GLN A C   1 
ATOM 1614  O O   . GLN A 1 226 ? 164.90132 196.48986 150.74720 1.000 143.67000 ? 226 GLN A O   1 
ATOM 1615  C CB  . GLN A 1 226 ? 164.44516 199.31087 152.43317 1.000 143.67000 ? 226 GLN A CB  1 
ATOM 1616  C CG  . GLN A 1 226 ? 165.06976 199.75433 151.12136 1.000 143.67000 ? 226 GLN A CG  1 
ATOM 1617  C CD  . GLN A 1 226 ? 164.03516 200.04435 150.05415 1.000 143.67000 ? 226 GLN A CD  1 
ATOM 1618  O OE1 . GLN A 1 226 ? 164.30965 199.93404 148.85926 1.000 143.67000 ? 226 GLN A OE1 1 
ATOM 1619  N NE2 . GLN A 1 226 ? 162.83794 200.42690 150.48133 1.000 143.67000 ? 226 GLN A NE2 1 
ATOM 1620  N N   . TYR A 1 227 ? 165.86798 196.52811 152.78287 1.000 142.44000 ? 227 TYR A N   1 
ATOM 1621  C CA  . TYR A 1 227 ? 166.90388 195.57631 152.39619 1.000 142.44000 ? 227 TYR A CA  1 
ATOM 1622  C C   . TYR A 1 227 ? 166.29742 194.23786 151.99435 1.000 142.44000 ? 227 TYR A C   1 
ATOM 1623  O O   . TYR A 1 227 ? 166.65433 193.66513 150.95716 1.000 142.44000 ? 227 TYR A O   1 
ATOM 1624  C CB  . TYR A 1 227 ? 167.89881 195.40214 153.54407 1.000 142.44000 ? 227 TYR A CB  1 
ATOM 1625  C CG  . TYR A 1 227 ? 168.70356 194.12425 153.48517 1.000 142.44000 ? 227 TYR A CG  1 
ATOM 1626  C CD1 . TYR A 1 227 ? 169.62867 193.90771 152.47285 1.000 142.44000 ? 227 TYR A CD1 1 
ATOM 1627  C CD2 . TYR A 1 227 ? 168.54903 193.14071 154.45269 1.000 142.44000 ? 227 TYR A CD2 1 
ATOM 1628  C CE1 . TYR A 1 227 ? 170.36922 192.74235 152.41923 1.000 142.44000 ? 227 TYR A CE1 1 
ATOM 1629  C CE2 . TYR A 1 227 ? 169.28594 191.97379 154.40890 1.000 142.44000 ? 227 TYR A CE2 1 
ATOM 1630  C CZ  . TYR A 1 227 ? 170.19461 191.77959 153.39018 1.000 142.44000 ? 227 TYR A CZ  1 
ATOM 1631  O OH  . TYR A 1 227 ? 170.93132 190.61827 153.34156 1.000 142.44000 ? 227 TYR A OH  1 
ATOM 1632  N N   . TYR A 1 228 ? 165.35898 193.73013 152.79519 1.000 137.69000 ? 228 TYR A N   1 
ATOM 1633  C CA  . TYR A 1 228 ? 164.76109 192.44037 152.47126 1.000 137.69000 ? 228 TYR A CA  1 
ATOM 1634  C C   . TYR A 1 228 ? 163.87663 192.52004 151.23372 1.000 137.69000 ? 228 TYR A C   1 
ATOM 1635  O O   . TYR A 1 228 ? 163.81945 191.56088 150.45694 1.000 137.69000 ? 228 TYR A O   1 
ATOM 1636  C CB  . TYR A 1 228 ? 163.98701 191.90157 153.67185 1.000 137.69000 ? 228 TYR A CB  1 
ATOM 1637  C CG  . TYR A 1 228 ? 164.87921 191.16412 154.64081 1.000 137.69000 ? 228 TYR A CG  1 
ATOM 1638  C CD1 . TYR A 1 228 ? 165.19943 189.82974 154.43684 1.000 137.69000 ? 228 TYR A CD1 1 
ATOM 1639  C CD2 . TYR A 1 228 ? 165.42153 191.80550 155.74433 1.000 137.69000 ? 228 TYR A CD2 1 
ATOM 1640  C CE1 . TYR A 1 228 ? 166.02468 189.15113 155.31050 1.000 137.69000 ? 228 TYR A CE1 1 
ATOM 1641  C CE2 . TYR A 1 228 ? 166.24769 191.13376 156.62590 1.000 137.69000 ? 228 TYR A CE2 1 
ATOM 1642  C CZ  . TYR A 1 228 ? 166.54503 189.80694 156.40430 1.000 137.69000 ? 228 TYR A CZ  1 
ATOM 1643  O OH  . TYR A 1 228 ? 167.36652 189.13393 157.27851 1.000 137.69000 ? 228 TYR A OH  1 
ATOM 1644  N N   . ARG A 1 229 ? 163.19435 193.64673 151.02103 1.000 131.83000 ? 229 ARG A N   1 
ATOM 1645  C CA  . ARG A 1 229 ? 162.43665 193.81970 149.78788 1.000 131.83000 ? 229 ARG A CA  1 
ATOM 1646  C C   . ARG A 1 229 ? 163.35669 193.80215 148.57722 1.000 131.83000 ? 229 ARG A C   1 
ATOM 1647  O O   . ARG A 1 229 ? 163.03089 193.19555 147.55018 1.000 131.83000 ? 229 ARG A O   1 
ATOM 1648  C CB  . ARG A 1 229 ? 161.63772 195.12011 149.83693 1.000 131.83000 ? 229 ARG A CB  1 
ATOM 1649  C CG  . ARG A 1 229 ? 160.36646 195.03319 150.65471 1.000 131.83000 ? 229 ARG A CG  1 
ATOM 1650  C CD  . ARG A 1 229 ? 159.40669 194.01022 150.07238 1.000 131.83000 ? 229 ARG A CD  1 
ATOM 1651  N NE  . ARG A 1 229 ? 159.04374 194.31691 148.69396 1.000 131.83000 ? 229 ARG A NE  1 
ATOM 1652  C CZ  . ARG A 1 229 ? 159.46083 193.63337 147.63680 1.000 131.83000 ? 229 ARG A CZ  1 
ATOM 1653  N NH1 . ARG A 1 229 ? 160.25089 192.57985 147.76171 1.000 131.83000 ? 229 ARG A NH1 1 
ATOM 1654  N NH2 . ARG A 1 229 ? 159.06737 194.01115 146.42399 1.000 131.83000 ? 229 ARG A NH2 1 
ATOM 1655  N N   . ARG A 1 230 ? 164.51172 194.46118 148.68023 1.000 131.55000 ? 230 ARG A N   1 
ATOM 1656  C CA  . ARG A 1 230 ? 165.50001 194.37307 147.61340 1.000 131.55000 ? 230 ARG A CA  1 
ATOM 1657  C C   . ARG A 1 230 ? 166.02024 192.95017 147.45859 1.000 131.55000 ? 230 ARG A C   1 
ATOM 1658  O O   . ARG A 1 230 ? 166.43352 192.55598 146.36239 1.000 131.55000 ? 230 ARG A O   1 
ATOM 1659  C CB  . ARG A 1 230 ? 166.65336 195.33776 147.88734 1.000 131.55000 ? 230 ARG A CB  1 
ATOM 1660  C CG  . ARG A 1 230 ? 167.42956 195.74495 146.64826 1.000 131.55000 ? 230 ARG A CG  1 
ATOM 1661  C CD  . ARG A 1 230 ? 166.51965 196.43461 145.64638 1.000 131.55000 ? 230 ARG A CD  1 
ATOM 1662  N NE  . ARG A 1 230 ? 165.81147 197.56009 146.24442 1.000 131.55000 ? 230 ARG A NE  1 
ATOM 1663  C CZ  . ARG A 1 230 ? 164.87412 198.26892 145.63004 1.000 131.55000 ? 230 ARG A CZ  1 
ATOM 1664  N NH1 . ARG A 1 230 ? 164.50054 197.99458 144.39082 1.000 131.55000 ? 230 ARG A NH1 1 
ATOM 1665  N NH2 . ARG A 1 230 ? 164.29542 199.27728 146.27605 1.000 131.55000 ? 230 ARG A NH2 1 
ATOM 1666  N N   . ARG A 1 231 ? 165.99733 192.16681 148.53870 1.000 129.46000 ? 231 ARG A N   1 
ATOM 1667  C CA  . ARG A 1 231 ? 166.54324 190.81533 148.48914 1.000 129.46000 ? 231 ARG A CA  1 
ATOM 1668  C C   . ARG A 1 231 ? 165.61352 189.83583 147.77764 1.000 129.46000 ? 231 ARG A C   1 
ATOM 1669  O O   . ARG A 1 231 ? 166.09176 188.92919 147.08714 1.000 129.46000 ? 231 ARG A O   1 
ATOM 1670  C CB  . ARG A 1 231 ? 166.84074 190.32694 149.90606 1.000 129.46000 ? 231 ARG A CB  1 
ATOM 1671  C CG  . ARG A 1 231 ? 167.50257 188.96354 149.97350 1.000 129.46000 ? 231 ARG A CG  1 
ATOM 1672  C CD  . ARG A 1 231 ? 167.62477 188.49229 151.41003 1.000 129.46000 ? 231 ARG A CD  1 
ATOM 1673  N NE  . ARG A 1 231 ? 168.24477 187.17694 151.50400 1.000 129.46000 ? 231 ARG A NE  1 
ATOM 1674  C CZ  . ARG A 1 231 ? 169.54786 186.97249 151.63662 1.000 129.46000 ? 231 ARG A CZ  1 
ATOM 1675  N NH1 . ARG A 1 231 ? 170.40365 187.97975 151.68796 1.000 129.46000 ? 231 ARG A NH1 1 
ATOM 1676  N NH2 . ARG A 1 231 ? 170.00383 185.72622 151.72130 1.000 129.46000 ? 231 ARG A NH2 1 
ATOM 1677  N N   . PHE A 1 232 ? 164.29908 189.99073 147.92544 1.000 129.37000 ? 232 PHE A N   1 
ATOM 1678  C CA  . PHE A 1 232 ? 163.33015 189.01577 147.43398 1.000 129.37000 ? 232 PHE A CA  1 
ATOM 1679  C C   . PHE A 1 232 ? 162.63062 189.53779 146.18613 1.000 129.37000 ? 232 PHE A C   1 
ATOM 1680  O O   . PHE A 1 232 ? 162.35074 190.73626 146.08266 1.000 129.37000 ? 232 PHE A O   1 
ATOM 1681  C CB  . PHE A 1 232 ? 162.29258 188.68426 148.50782 1.000 129.37000 ? 232 PHE A CB  1 
ATOM 1682  C CG  . PHE A 1 232 ? 162.85814 187.96549 149.69439 1.000 129.37000 ? 232 PHE A CG  1 
ATOM 1683  C CD1 . PHE A 1 232 ? 163.09147 186.60356 149.64893 1.000 129.37000 ? 232 PHE A CD1 1 
ATOM 1684  C CD2 . PHE A 1 232 ? 163.15272 188.65074 150.85822 1.000 129.37000 ? 232 PHE A CD2 1 
ATOM 1685  C CE1 . PHE A 1 232 ? 163.61254 185.94050 150.74228 1.000 129.37000 ? 232 PHE A CE1 1 
ATOM 1686  C CE2 . PHE A 1 232 ? 163.67329 187.99427 151.95381 1.000 129.37000 ? 232 PHE A CE2 1 
ATOM 1687  C CZ  . PHE A 1 232 ? 163.90334 186.63724 151.89595 1.000 129.37000 ? 232 PHE A CZ  1 
ATOM 1688  N N   . ARG A 1 233 ? 162.35195 188.63502 145.24201 1.000 121.74000 ? 233 ARG A N   1 
ATOM 1689  C CA  . ARG A 1 233 ? 161.63927 188.97748 144.01340 1.000 121.74000 ? 233 ARG A CA  1 
ATOM 1690  C C   . ARG A 1 233 ? 160.45358 188.06777 143.72439 1.000 121.74000 ? 233 ARG A C   1 
ATOM 1691  O O   . ARG A 1 233 ? 159.44101 188.54194 143.20454 1.000 121.74000 ? 233 ARG A O   1 
ATOM 1692  C CB  . ARG A 1 233 ? 162.60280 188.95906 142.81638 1.000 121.74000 ? 233 ARG A CB  1 
ATOM 1693  C CG  . ARG A 1 233 ? 163.57752 190.12674 142.77453 1.000 121.74000 ? 233 ARG A CG  1 
ATOM 1694  C CD  . ARG A 1 233 ? 162.84275 191.45388 142.71047 1.000 121.74000 ? 233 ARG A CD  1 
ATOM 1695  N NE  . ARG A 1 233 ? 162.77891 192.10981 144.01039 1.000 121.74000 ? 233 ARG A NE  1 
ATOM 1696  C CZ  . ARG A 1 233 ? 161.92874 193.07950 144.31643 1.000 121.74000 ? 233 ARG A CZ  1 
ATOM 1697  N NH1 . ARG A 1 233 ? 161.02977 193.50926 143.44735 1.000 121.74000 ? 233 ARG A NH1 1 
ATOM 1698  N NH2 . ARG A 1 233 ? 161.97520 193.62430 145.52832 1.000 121.74000 ? 233 ARG A NH2 1 
ATOM 1699  N N   . HIS A 1 234 ? 160.55132 186.77745 144.03392 1.000 109.02000 ? 234 HIS A N   1 
ATOM 1700  C CA  . HIS A 1 234 ? 159.46987 185.83099 143.79489 1.000 109.02000 ? 234 HIS A CA  1 
ATOM 1701  C C   . HIS A 1 234 ? 159.10263 185.12183 145.08948 1.000 109.02000 ? 234 HIS A C   1 
ATOM 1702  O O   . HIS A 1 234 ? 159.97393 184.81472 145.90760 1.000 109.02000 ? 234 HIS A O   1 
ATOM 1703  C CB  . HIS A 1 234 ? 159.85238 184.79389 142.73413 1.000 109.02000 ? 234 HIS A CB  1 
ATOM 1704  C CG  . HIS A 1 234 ? 159.76466 185.30199 141.33049 1.000 109.02000 ? 234 HIS A CG  1 
ATOM 1705  N ND1 . HIS A 1 234 ? 159.51130 184.47704 140.25643 1.000 109.02000 ? 234 HIS A ND1 1 
ATOM 1706  C CD2 . HIS A 1 234 ? 159.90185 186.54916 140.82309 1.000 109.02000 ? 234 HIS A CD2 1 
ATOM 1707  C CE1 . HIS A 1 234 ? 159.49044 185.19533 139.14817 1.000 109.02000 ? 234 HIS A CE1 1 
ATOM 1708  N NE2 . HIS A 1 234 ? 159.72353 186.45609 139.46443 1.000 109.02000 ? 234 HIS A NE2 1 
ATOM 1709  N N   . VAL A 1 235 ? 157.80817 184.86966 145.27310 1.000 104.02000 ? 235 VAL A N   1 
ATOM 1710  C CA  . VAL A 1 235 ? 157.30044 184.15864 146.44150 1.000 104.02000 ? 235 VAL A CA  1 
ATOM 1711  C C   . VAL A 1 235 ? 156.28130 183.12811 145.97724 1.000 104.02000 ? 235 VAL A C   1 
ATOM 1712  O O   . VAL A 1 235 ? 155.34423 183.46133 145.24463 1.000 104.02000 ? 235 VAL A O   1 
ATOM 1713  C CB  . VAL A 1 235 ? 156.66718 185.11503 147.47153 1.000 104.02000 ? 235 VAL A CB  1 
ATOM 1714  C CG1 . VAL A 1 235 ? 155.97620 184.32670 148.56911 1.000 104.02000 ? 235 VAL A CG1 1 
ATOM 1715  C CG2 . VAL A 1 235 ? 157.72092 186.03819 148.06390 1.000 104.02000 ? 235 VAL A CG2 1 
ATOM 1716  N N   . LEU A 1 236 ? 156.46172 181.88193 146.40242 1.000 103.48000 ? 236 LEU A N   1 
ATOM 1717  C CA  . LEU A 1 236 ? 155.52301 180.80191 146.13642 1.000 103.48000 ? 236 LEU A CA  1 
ATOM 1718  C C   . LEU A 1 236 ? 154.99085 180.24159 147.44843 1.000 103.48000 ? 236 LEU A C   1 
ATOM 1719  O O   . LEU A 1 236 ? 155.68645 180.20110 148.46599 1.000 103.48000 ? 236 LEU A O   1 
ATOM 1720  C CB  . LEU A 1 236 ? 156.18325 179.68844 145.31705 1.000 103.48000 ? 236 LEU A CB  1 
ATOM 1721  C CG  . LEU A 1 236 ? 155.94820 179.71604 143.80905 1.000 103.48000 ? 236 LEU A CG  1 
ATOM 1722  C CD1 . LEU A 1 236 ? 154.48482 179.48418 143.50176 1.000 103.48000 ? 236 LEU A CD1 1 
ATOM 1723  C CD2 . LEU A 1 236 ? 156.41556 181.03200 143.22257 1.000 103.48000 ? 236 LEU A CD2 1 
ATOM 1724  N N   . VAL A 1 237 ? 153.73122 179.80557 147.41702 1.000 95.68000  ? 237 VAL A N   1 
ATOM 1725  C CA  . VAL A 1 237 ? 153.07142 179.24503 148.58801 1.000 95.68000  ? 237 VAL A CA  1 
ATOM 1726  C C   . VAL A 1 237 ? 152.26472 178.02558 148.16858 1.000 95.68000  ? 237 VAL A C   1 
ATOM 1727  O O   . VAL A 1 237 ? 151.85112 177.88711 147.01596 1.000 95.68000  ? 237 VAL A O   1 
ATOM 1728  C CB  . VAL A 1 237 ? 152.15138 180.26349 149.29484 1.000 95.68000  ? 237 VAL A CB  1 
ATOM 1729  C CG1 . VAL A 1 237 ? 152.95647 181.42989 149.83914 1.000 95.68000  ? 237 VAL A CG1 1 
ATOM 1730  C CG2 . VAL A 1 237 ? 151.07732 180.75064 148.34165 1.000 95.68000  ? 237 VAL A CG2 1 
ATOM 1731  N N   . ASP A 1 238 ? 152.03573 177.13938 149.13269 1.000 104.09000 ? 238 ASP A N   1 
ATOM 1732  C CA  . ASP A 1 238 ? 151.26023 175.93155 148.90697 1.000 104.09000 ? 238 ASP A CA  1 
ATOM 1733  C C   . ASP A 1 238 ? 150.30413 175.73449 150.07365 1.000 104.09000 ? 238 ASP A C   1 
ATOM 1734  O O   . ASP A 1 238 ? 150.54955 176.21939 151.18149 1.000 104.09000 ? 238 ASP A O   1 
ATOM 1735  C CB  . ASP A 1 238 ? 152.16762 174.70682 148.73884 1.000 104.09000 ? 238 ASP A CB  1 
ATOM 1736  C CG  . ASP A 1 238 ? 151.42960 173.50395 148.18791 1.000 104.09000 ? 238 ASP A CG  1 
ATOM 1737  O OD1 . ASP A 1 238 ? 150.19560 173.58497 148.01414 1.000 104.09000 ? 238 ASP A OD1 1 
ATOM 1738  O OD2 . ASP A 1 238 ? 152.08572 172.47398 147.92848 1.000 104.09000 ? 238 ASP A OD2 1 
ATOM 1739  N N   . GLU A 1 239 ? 149.21501 175.01755 149.80483 1.000 102.59000 ? 239 GLU A N   1 
ATOM 1740  C CA  . GLU A 1 239 ? 148.12556 174.77385 150.75393 1.000 102.59000 ? 239 GLU A CA  1 
ATOM 1741  C C   . GLU A 1 239 ? 147.76755 176.05373 151.51433 1.000 102.59000 ? 239 GLU A C   1 
ATOM 1742  O O   . GLU A 1 239 ? 147.92680 176.17046 152.72794 1.000 102.59000 ? 239 GLU A O   1 
ATOM 1743  C CB  . GLU A 1 239 ? 148.44245 173.60283 151.69911 1.000 102.59000 ? 239 GLU A CB  1 
ATOM 1744  C CG  . GLU A 1 239 ? 149.60764 173.75705 152.68266 1.000 102.59000 ? 239 GLU A CG  1 
ATOM 1745  C CD  . GLU A 1 239 ? 150.92745 173.26884 152.12848 1.000 102.59000 ? 239 GLU A CD  1 
ATOM 1746  O OE1 . GLU A 1 239 ? 150.92706 172.63273 151.05401 1.000 102.59000 ? 239 GLU A OE1 1 
ATOM 1747  O OE2 . GLU A 1 239 ? 151.96622 173.52057 152.77383 1.000 102.59000 ? 239 GLU A OE2 1 
ATOM 1748  N N   . TYR A 1 240 ? 147.25762 177.02502 150.76001 1.000 86.32000  ? 240 TYR A N   1 
ATOM 1749  C CA  . TYR A 1 240 ? 146.97612 178.35227 151.29233 1.000 86.32000  ? 240 TYR A CA  1 
ATOM 1750  C C   . TYR A 1 240 ? 145.90421 178.34994 152.37467 1.000 86.32000  ? 240 TYR A C   1 
ATOM 1751  O O   . TYR A 1 240 ? 145.77281 179.35357 153.08370 1.000 86.32000  ? 240 TYR A O   1 
ATOM 1752  C CB  . TYR A 1 240 ? 146.56035 179.27838 150.15059 1.000 86.32000  ? 240 TYR A CB  1 
ATOM 1753  C CG  . TYR A 1 240 ? 146.89191 180.73633 150.36548 1.000 86.32000  ? 240 TYR A CG  1 
ATOM 1754  C CD1 . TYR A 1 240 ? 148.18439 181.13727 150.66842 1.000 86.32000  ? 240 TYR A CD1 1 
ATOM 1755  C CD2 . TYR A 1 240 ? 145.92132 181.71531 150.22360 1.000 86.32000  ? 240 TYR A CD2 1 
ATOM 1756  C CE1 . TYR A 1 240 ? 148.49357 182.46923 150.84977 1.000 86.32000  ? 240 TYR A CE1 1 
ATOM 1757  C CE2 . TYR A 1 240 ? 146.22107 183.04846 150.40186 1.000 86.32000  ? 240 TYR A CE2 1 
ATOM 1758  C CZ  . TYR A 1 240 ? 147.50775 183.41982 150.71478 1.000 86.32000  ? 240 TYR A CZ  1 
ATOM 1759  O OH  . TYR A 1 240 ? 147.80959 184.74843 150.89425 1.000 86.32000  ? 240 TYR A OH  1 
ATOM 1760  N N   . GLN A 1 241 ? 145.13936 177.26427 152.51896 1.000 82.37000  ? 241 GLN A N   1 
ATOM 1761  C CA  . GLN A 1 241 ? 144.06874 177.23380 153.51118 1.000 82.37000  ? 241 GLN A CA  1 
ATOM 1762  C C   . GLN A 1 241 ? 144.61388 177.34518 154.92772 1.000 82.37000  ? 241 GLN A C   1 
ATOM 1763  O O   . GLN A 1 241 ? 144.04459 178.05558 155.76322 1.000 82.37000  ? 241 GLN A O   1 
ATOM 1764  C CB  . GLN A 1 241 ? 143.24738 175.95448 153.36674 1.000 82.37000  ? 241 GLN A CB  1 
ATOM 1765  C CG  . GLN A 1 241 ? 142.69089 175.72588 151.98360 1.000 82.37000  ? 241 GLN A CG  1 
ATOM 1766  C CD  . GLN A 1 241 ? 143.71777 175.15048 151.03236 1.000 82.37000  ? 241 GLN A CD  1 
ATOM 1767  O OE1 . GLN A 1 241 ? 143.68871 175.41937 149.83502 1.000 82.37000  ? 241 GLN A OE1 1 
ATOM 1768  N NE2 . GLN A 1 241 ? 144.63837 174.35707 151.56582 1.000 82.37000  ? 241 GLN A NE2 1 
ATOM 1769  N N   . ASP A 1 242 ? 145.71111 176.64723 155.22253 1.000 96.20000  ? 242 ASP A N   1 
ATOM 1770  C CA  . ASP A 1 242 ? 146.23877 176.65006 156.58055 1.000 96.20000  ? 242 ASP A CA  1 
ATOM 1771  C C   . ASP A 1 242 ? 146.78526 178.00670 156.99996 1.000 96.20000  ? 242 ASP A C   1 
ATOM 1772  O O   . ASP A 1 242 ? 146.99410 178.22674 158.19737 1.000 96.20000  ? 242 ASP A O   1 
ATOM 1773  C CB  . ASP A 1 242 ? 147.32353 175.57891 156.72851 1.000 96.20000  ? 242 ASP A CB  1 
ATOM 1774  C CG  . ASP A 1 242 ? 148.51769 175.80638 155.81128 1.000 96.20000  ? 242 ASP A CG  1 
ATOM 1775  O OD1 . ASP A 1 242 ? 148.63810 176.89311 155.20904 1.000 96.20000  ? 242 ASP A OD1 1 
ATOM 1776  O OD2 . ASP A 1 242 ? 149.34608 174.88092 155.69511 1.000 96.20000  ? 242 ASP A OD2 1 
ATOM 1777  N N   . THR A 1 243 ? 147.01957 178.90971 156.05242 1.000 91.71000  ? 243 THR A N   1 
ATOM 1778  C CA  . THR A 1 243 ? 147.59553 180.21345 156.35606 1.000 91.71000  ? 243 THR A CA  1 
ATOM 1779  C C   . THR A 1 243 ? 146.61318 181.01966 157.19264 1.000 91.71000  ? 243 THR A C   1 
ATOM 1780  O O   . THR A 1 243 ? 145.55180 181.41939 156.70473 1.000 91.71000  ? 243 THR A O   1 
ATOM 1781  C CB  . THR A 1 243 ? 147.93560 180.95061 155.06643 1.000 91.71000  ? 243 THR A CB  1 
ATOM 1782  O OG1 . THR A 1 243 ? 146.72345 181.30138 154.38806 1.000 91.71000  ? 243 THR A OG1 1 
ATOM 1783  C CG2 . THR A 1 243 ? 148.77357 180.06691 154.16012 1.000 91.71000  ? 243 THR A CG2 1 
ATOM 1784  N N   . ASN A 1 244 ? 146.96504 181.26460 158.44986 1.000 104.83000 ? 244 ASN A N   1 
ATOM 1785  C CA  . ASN A 1 244 ? 146.14589 182.09162 159.32282 1.000 104.83000 ? 244 ASN A CA  1 
ATOM 1786  C C   . ASN A 1 244 ? 146.40162 183.56207 159.00054 1.000 104.83000 ? 244 ASN A C   1 
ATOM 1787  O O   . ASN A 1 244 ? 147.02213 183.90476 157.99105 1.000 104.83000 ? 244 ASN A O   1 
ATOM 1788  C CB  . ASN A 1 244 ? 146.42861 181.76453 160.78503 1.000 104.83000 ? 244 ASN A CB  1 
ATOM 1789  C CG  . ASN A 1 244 ? 147.89174 181.91099 161.14114 1.000 104.83000 ? 244 ASN A CG  1 
ATOM 1790  O OD1 . ASN A 1 244 ? 148.43400 183.01564 161.14849 1.000 104.83000 ? 244 ASN A OD1 1 
ATOM 1791  N ND2 . ASN A 1 244 ? 148.53731 180.79530 161.45517 1.000 104.83000 ? 244 ASN A ND2 1 
ATOM 1792  N N   . HIS A 1 245 ? 145.91597 184.45517 159.86279 1.000 107.53000 ? 245 HIS A N   1 
ATOM 1793  C CA  . HIS A 1 245 ? 146.06116 185.88377 159.60516 1.000 107.53000 ? 245 HIS A CA  1 
ATOM 1794  C C   . HIS A 1 245 ? 147.51822 186.32778 159.69536 1.000 107.53000 ? 245 HIS A C   1 
ATOM 1795  O O   . HIS A 1 245 ? 147.97765 187.13053 158.87474 1.000 107.53000 ? 245 HIS A O   1 
ATOM 1796  C CB  . HIS A 1 245 ? 145.19340 186.67658 160.58164 1.000 107.53000 ? 245 HIS A CB  1 
ATOM 1797  C CG  . HIS A 1 245 ? 144.87998 188.06610 160.12251 1.000 107.53000 ? 245 HIS A CG  1 
ATOM 1798  N ND1 . HIS A 1 245 ? 144.13001 188.32539 158.99600 1.000 107.53000 ? 245 HIS A ND1 1 
ATOM 1799  C CD2 . HIS A 1 245 ? 145.20919 189.27258 160.64116 1.000 107.53000 ? 245 HIS A CD2 1 
ATOM 1800  C CE1 . HIS A 1 245 ? 144.01321 189.63159 158.83852 1.000 107.53000 ? 245 HIS A CE1 1 
ATOM 1801  N NE2 . HIS A 1 245 ? 144.65912 190.22922 159.82334 1.000 107.53000 ? 245 HIS A NE2 1 
ATOM 1802  N N   . ALA A 1 246 ? 148.26080 185.81552 160.68072 1.000 109.30000 ? 246 ALA A N   1 
ATOM 1803  C CA  . ALA A 1 246 ? 149.60993 186.31555 160.93556 1.000 109.30000 ? 246 ALA A CA  1 
ATOM 1804  C C   . ALA A 1 246 ? 150.55855 185.99081 159.78708 1.000 109.30000 ? 246 ALA A C   1 
ATOM 1805  O O   . ALA A 1 246 ? 151.26105 186.87438 159.27929 1.000 109.30000 ? 246 ALA A O   1 
ATOM 1806  C CB  . ALA A 1 246 ? 150.14111 185.74112 162.24822 1.000 109.30000 ? 246 ALA A CB  1 
ATOM 1807  N N   . GLN A 1 247 ? 150.60162 184.72637 159.36518 1.000 112.63000 ? 247 GLN A N   1 
ATOM 1808  C CA  . GLN A 1 247 ? 151.49191 184.36863 158.26769 1.000 112.63000 ? 247 GLN A CA  1 
ATOM 1809  C C   . GLN A 1 247 ? 151.03745 184.98997 156.95410 1.000 112.63000 ? 247 GLN A C   1 
ATOM 1810  O O   . GLN A 1 247 ? 151.87245 185.30249 156.09800 1.000 112.63000 ? 247 GLN A O   1 
ATOM 1811  C CB  . GLN A 1 247 ? 151.60448 182.85028 158.14801 1.000 112.63000 ? 247 GLN A CB  1 
ATOM 1812  C CG  . GLN A 1 247 ? 150.35194 182.09215 158.52961 1.000 112.63000 ? 247 GLN A CG  1 
ATOM 1813  C CD  . GLN A 1 247 ? 150.64268 180.64132 158.85281 1.000 112.63000 ? 247 GLN A CD  1 
ATOM 1814  O OE1 . GLN A 1 247 ? 151.79698 180.25654 159.03774 1.000 112.63000 ? 247 GLN A OE1 1 
ATOM 1815  N NE2 . GLN A 1 247 ? 149.59744 179.82685 158.92115 1.000 112.63000 ? 247 GLN A NE2 1 
ATOM 1816  N N   . TYR A 1 248 ? 149.73018 185.19350 156.77990 1.000 103.54000 ? 248 TYR A N   1 
ATOM 1817  C CA  . TYR A 1 248 ? 149.25671 185.91204 155.60224 1.000 103.54000 ? 248 TYR A CA  1 
ATOM 1818  C C   . TYR A 1 248 ? 149.77430 187.34322 155.58638 1.000 103.54000 ? 248 TYR A C   1 
ATOM 1819  O O   . TYR A 1 248 ? 150.20893 187.84313 154.54202 1.000 103.54000 ? 248 TYR A O   1 
ATOM 1820  C CB  . TYR A 1 248 ? 147.73216 185.90383 155.55195 1.000 103.54000 ? 248 TYR A CB  1 
ATOM 1821  C CG  . TYR A 1 248 ? 147.16663 187.03365 154.72967 1.000 103.54000 ? 248 TYR A CG  1 
ATOM 1822  C CD1 . TYR A 1 248 ? 147.18033 186.98118 153.34488 1.000 103.54000 ? 248 TYR A CD1 1 
ATOM 1823  C CD2 . TYR A 1 248 ? 146.62519 188.15629 155.33852 1.000 103.54000 ? 248 TYR A CD2 1 
ATOM 1824  C CE1 . TYR A 1 248 ? 146.66863 188.01166 152.58932 1.000 103.54000 ? 248 TYR A CE1 1 
ATOM 1825  C CE2 . TYR A 1 248 ? 146.11175 189.19196 154.59175 1.000 103.54000 ? 248 TYR A CE2 1 
ATOM 1826  C CZ  . TYR A 1 248 ? 146.13526 189.11428 153.21775 1.000 103.54000 ? 248 TYR A CZ  1 
ATOM 1827  O OH  . TYR A 1 248 ? 145.62372 190.14505 152.46903 1.000 103.54000 ? 248 TYR A OH  1 
ATOM 1828  N N   . VAL A 1 249 ? 149.72604 188.02106 156.73469 1.000 114.74000 ? 249 VAL A N   1 
ATOM 1829  C CA  . VAL A 1 249 ? 150.26295 189.37601 156.82412 1.000 114.74000 ? 249 VAL A CA  1 
ATOM 1830  C C   . VAL A 1 249 ? 151.75792 189.37113 156.54088 1.000 114.74000 ? 249 VAL A C   1 
ATOM 1831  O O   . VAL A 1 249 ? 152.28082 190.25842 155.85397 1.000 114.74000 ? 249 VAL A O   1 
ATOM 1832  C CB  . VAL A 1 249 ? 149.94781 189.98569 158.20286 1.000 114.74000 ? 249 VAL A CB  1 
ATOM 1833  C CG1 . VAL A 1 249 ? 150.73365 191.26903 158.41086 1.000 114.74000 ? 249 VAL A CG1 1 
ATOM 1834  C CG2 . VAL A 1 249 ? 148.45731 190.24860 158.33559 1.000 114.74000 ? 249 VAL A CG2 1 
ATOM 1835  N N   . LEU A 1 250 ? 152.46841 188.37260 157.06752 1.000 113.02000 ? 250 LEU A N   1 
ATOM 1836  C CA  . LEU A 1 250 ? 153.90136 188.27531 156.81171 1.000 113.02000 ? 250 LEU A CA  1 
ATOM 1837  C C   . LEU A 1 250 ? 154.18463 188.13162 155.32195 1.000 113.02000 ? 250 LEU A C   1 
ATOM 1838  O O   . LEU A 1 250 ? 155.07245 188.80317 154.78433 1.000 113.02000 ? 250 LEU A O   1 
ATOM 1839  C CB  . LEU A 1 250 ? 154.49391 187.09953 157.58983 1.000 113.02000 ? 250 LEU A CB  1 
ATOM 1840  C CG  . LEU A 1 250 ? 156.01242 186.90362 157.57189 1.000 113.02000 ? 250 LEU A CG  1 
ATOM 1841  C CD1 . LEU A 1 250 ? 156.48484 186.37560 158.91501 1.000 113.02000 ? 250 LEU A CD1 1 
ATOM 1842  C CD2 . LEU A 1 250 ? 156.43607 185.95458 156.45984 1.000 113.02000 ? 250 LEU A CD2 1 
ATOM 1843  N N   . VAL A 1 251 ? 153.43552 187.26675 154.63696 1.000 105.57000 ? 251 VAL A N   1 
ATOM 1844  C CA  . VAL A 1 251 ? 153.65680 187.06452 153.20720 1.000 105.57000 ? 251 VAL A CA  1 
ATOM 1845  C C   . VAL A 1 251 ? 153.33131 188.33495 152.43292 1.000 105.57000 ? 251 VAL A C   1 
ATOM 1846  O O   . VAL A 1 251 ? 154.06799 188.73623 151.52334 1.000 105.57000 ? 251 VAL A O   1 
ATOM 1847  C CB  . VAL A 1 251 ? 152.83690 185.86787 152.69844 1.000 105.57000 ? 251 VAL A CB  1 
ATOM 1848  C CG1 . VAL A 1 251 ? 152.91605 185.78518 151.18763 1.000 105.57000 ? 251 VAL A CG1 1 
ATOM 1849  C CG2 . VAL A 1 251 ? 153.34600 184.58727 153.32175 1.000 105.57000 ? 251 VAL A CG2 1 
ATOM 1850  N N   . ARG A 1 252 ? 152.22228 188.98923 152.78329 1.000 113.50000 ? 252 ARG A N   1 
ATOM 1851  C CA  . ARG A 1 252 ? 151.84348 190.21528 152.09003 1.000 113.50000 ? 252 ARG A CA  1 
ATOM 1852  C C   . ARG A 1 252 ? 152.89818 191.30005 152.26143 1.000 113.50000 ? 252 ARG A C   1 
ATOM 1853  O O   . ARG A 1 252 ? 153.20827 192.01702 151.30332 1.000 113.50000 ? 252 ARG A O   1 
ATOM 1854  C CB  . ARG A 1 252 ? 150.48123 190.70146 152.59033 1.000 113.50000 ? 252 ARG A CB  1 
ATOM 1855  C CG  . ARG A 1 252 ? 149.80793 191.74068 151.70138 1.000 113.50000 ? 252 ARG A CG  1 
ATOM 1856  C CD  . ARG A 1 252 ? 150.07204 193.15997 152.17886 1.000 113.50000 ? 252 ARG A CD  1 
ATOM 1857  N NE  . ARG A 1 252 ? 149.40619 194.15002 151.34025 1.000 113.50000 ? 252 ARG A NE  1 
ATOM 1858  C CZ  . ARG A 1 252 ? 149.97777 194.77794 150.32131 1.000 113.50000 ? 252 ARG A CZ  1 
ATOM 1859  N NH1 . ARG A 1 252 ? 151.23718 194.54926 149.98612 1.000 113.50000 ? 252 ARG A NH1 1 
ATOM 1860  N NH2 . ARG A 1 252 ? 149.26828 195.65890 149.62165 1.000 113.50000 ? 252 ARG A NH2 1 
ATOM 1861  N N   . GLU A 1 253 ? 153.46036 191.43414 153.46462 1.000 120.73000 ? 253 GLU A N   1 
ATOM 1862  C CA  . GLU A 1 253 ? 154.49855 192.43578 153.68380 1.000 120.73000 ? 253 GLU A CA  1 
ATOM 1863  C C   . GLU A 1 253 ? 155.78927 192.06536 152.96375 1.000 120.73000 ? 253 GLU A C   1 
ATOM 1864  O O   . GLU A 1 253 ? 156.47889 192.93983 152.42757 1.000 120.73000 ? 253 GLU A O   1 
ATOM 1865  C CB  . GLU A 1 253 ? 154.74910 192.61310 155.17985 1.000 120.73000 ? 253 GLU A CB  1 
ATOM 1866  C CG  . GLU A 1 253 ? 155.74048 193.71183 155.51506 1.000 120.73000 ? 253 GLU A CG  1 
ATOM 1867  C CD  . GLU A 1 253 ? 155.87927 193.93086 157.00691 1.000 120.73000 ? 253 GLU A CD  1 
ATOM 1868  O OE1 . GLU A 1 253 ? 155.14492 193.27432 157.77435 1.000 120.73000 ? 253 GLU A OE1 1 
ATOM 1869  O OE2 . GLU A 1 253 ? 156.72184 194.75867 157.41281 1.000 120.73000 ? 253 GLU A OE2 1 
ATOM 1870  N N   . LEU A 1 254 ? 156.13305 190.77637 152.93641 1.000 117.32000 ? 254 LEU A N   1 
ATOM 1871  C CA  . LEU A 1 254 ? 157.35071 190.34207 152.26408 1.000 117.32000 ? 254 LEU A CA  1 
ATOM 1872  C C   . LEU A 1 254 ? 157.23254 190.37156 150.74789 1.000 117.32000 ? 254 LEU A C   1 
ATOM 1873  O O   . LEU A 1 254 ? 158.25869 190.29923 150.06494 1.000 117.32000 ? 254 LEU A O   1 
ATOM 1874  C CB  . LEU A 1 254 ? 157.73006 188.93345 152.72223 1.000 117.32000 ? 254 LEU A CB  1 
ATOM 1875  C CG  . LEU A 1 254 ? 158.74362 188.82397 153.86292 1.000 117.32000 ? 254 LEU A CG  1 
ATOM 1876  C CD1 . LEU A 1 254 ? 160.11924 189.25846 153.39070 1.000 117.32000 ? 254 LEU A CD1 1 
ATOM 1877  C CD2 . LEU A 1 254 ? 158.30804 189.64452 155.06614 1.000 117.32000 ? 254 LEU A CD2 1 
ATOM 1878  N N   . VAL A 1 255 ? 156.01751 190.46311 150.20506 1.000 113.22000 ? 255 VAL A N   1 
ATOM 1879  C CA  . VAL A 1 255 ? 155.83859 190.59762 148.76226 1.000 113.22000 ? 255 VAL A CA  1 
ATOM 1880  C C   . VAL A 1 255 ? 155.33099 191.97733 148.36519 1.000 113.22000 ? 255 VAL A C   1 
ATOM 1881  O O   . VAL A 1 255 ? 155.23145 192.26507 147.16098 1.000 113.22000 ? 255 VAL A O   1 
ATOM 1882  C CB  . VAL A 1 255 ? 154.88851 189.51076 148.21502 1.000 113.22000 ? 255 VAL A CB  1 
ATOM 1883  C CG1 . VAL A 1 255 ? 153.43757 189.92551 148.40837 1.000 113.22000 ? 255 VAL A CG1 1 
ATOM 1884  C CG2 . VAL A 1 255 ? 155.19262 189.21376 146.75259 1.000 113.22000 ? 255 VAL A CG2 1 
ATOM 1885  N N   . GLY A 1 256 ? 155.01770 192.83944 149.32991 1.000 124.66000 ? 256 GLY A N   1 
ATOM 1886  C CA  . GLY A 1 256 ? 154.52762 194.16330 149.00260 1.000 124.66000 ? 256 GLY A CA  1 
ATOM 1887  C C   . GLY A 1 256 ? 155.54926 194.97732 148.23191 1.000 124.66000 ? 256 GLY A C   1 
ATOM 1888  O O   . GLY A 1 256 ? 156.75851 194.77946 148.34518 1.000 124.66000 ? 256 GLY A O   1 
ATOM 1889  N N   . ARG A 1 257 ? 155.04396 195.91192 147.43066 1.000 131.48000 ? 257 ARG A N   1 
ATOM 1890  C CA  . ARG A 1 257 ? 155.86658 196.71708 146.52974 1.000 131.48000 ? 257 ARG A CA  1 
ATOM 1891  C C   . ARG A 1 257 ? 156.18404 198.08177 147.12528 1.000 131.48000 ? 257 ARG A C   1 
ATOM 1892  O O   . ARG A 1 257 ? 156.31319 199.07311 146.40239 1.000 131.48000 ? 257 ARG A O   1 
ATOM 1893  C CB  . ARG A 1 257 ? 155.17788 196.86896 145.17499 1.000 131.48000 ? 257 ARG A CB  1 
ATOM 1894  C CG  . ARG A 1 257 ? 155.24842 195.64403 144.25700 1.000 131.48000 ? 257 ARG A CG  1 
ATOM 1895  C CD  . ARG A 1 257 ? 154.47108 194.45388 144.80448 1.000 131.48000 ? 257 ARG A CD  1 
ATOM 1896  N NE  . ARG A 1 257 ? 153.15118 194.84034 145.28980 1.000 131.48000 ? 257 ARG A NE  1 
ATOM 1897  C CZ  . ARG A 1 257 ? 152.39013 194.08766 146.07297 1.000 131.48000 ? 257 ARG A CZ  1 
ATOM 1898  N NH1 . ARG A 1 257 ? 152.79144 192.89827 146.49089 1.000 131.48000 ? 257 ARG A NH1 1 
ATOM 1899  N NH2 . ARG A 1 257 ? 151.19827 194.54161 146.45003 1.000 131.48000 ? 257 ARG A NH2 1 
ATOM 1900  N N   . ASP A 1 258 ? 156.31843 198.15682 148.44760 1.000 142.49000 ? 258 ASP A N   1 
ATOM 1901  C CA  . ASP A 1 258 ? 156.55969 199.42038 149.13153 1.000 142.49000 ? 258 ASP A CA  1 
ATOM 1902  C C   . ASP A 1 258 ? 158.03070 199.81380 149.16225 1.000 142.49000 ? 258 ASP A C   1 
ATOM 1903  O O   . ASP A 1 258 ? 158.35881 200.86058 149.73170 1.000 142.49000 ? 258 ASP A O   1 
ATOM 1904  C CB  . ASP A 1 258 ? 156.01634 199.35356 150.56190 1.000 142.49000 ? 258 ASP A CB  1 
ATOM 1905  C CG  . ASP A 1 258 ? 154.53076 199.05085 150.60802 1.000 142.49000 ? 258 ASP A CG  1 
ATOM 1906  O OD1 . ASP A 1 258 ? 153.81323 199.44136 149.66389 1.000 142.49000 ? 258 ASP A OD1 1 
ATOM 1907  O OD2 . ASP A 1 258 ? 154.08051 198.42131 151.58920 1.000 142.49000 ? 258 ASP A OD2 1 
ATOM 1908  N N   . SER A 1 259 ? 158.91993 199.00459 148.58228 1.000 142.57000 ? 259 SER A N   1 
ATOM 1909  C CA  . SER A 1 259 ? 160.34382 199.32662 148.60275 1.000 142.57000 ? 259 SER A CA  1 
ATOM 1910  C C   . SER A 1 259 ? 160.62295 200.62647 147.85833 1.000 142.57000 ? 259 SER A C   1 
ATOM 1911  O O   . SER A 1 259 ? 161.20215 201.56621 148.41522 1.000 142.57000 ? 259 SER A O   1 
ATOM 1912  C CB  . SER A 1 259 ? 161.14883 198.17551 147.99866 1.000 142.57000 ? 259 SER A CB  1 
ATOM 1913  O OG  . SER A 1 259 ? 160.77991 197.95189 146.65001 1.000 142.57000 ? 259 SER A OG  1 
ATOM 1914  N N   . ASN A 1 260 ? 160.21470 200.69787 146.59267 1.000 144.08000 ? 260 ASN A N   1 
ATOM 1915  C CA  . ASN A 1 260 ? 160.33369 201.90902 145.79229 1.000 144.08000 ? 260 ASN A CA  1 
ATOM 1916  C C   . ASN A 1 260 ? 158.96377 202.45096 145.39566 1.000 144.08000 ? 260 ASN A C   1 
ATOM 1917  O O   . ASN A 1 260 ? 158.80011 203.01048 144.30879 1.000 144.08000 ? 260 ASN A O   1 
ATOM 1918  C CB  . ASN A 1 260 ? 161.19183 201.65375 144.55495 1.000 144.08000 ? 260 ASN A CB  1 
ATOM 1919  C CG  . ASN A 1 260 ? 161.85321 202.91463 144.03481 1.000 144.08000 ? 260 ASN A CG  1 
ATOM 1920  O OD1 . ASN A 1 260 ? 161.43071 204.02702 144.34827 1.000 144.08000 ? 260 ASN A OD1 1 
ATOM 1921  N ND2 . ASN A 1 260 ? 162.89639 202.74590 143.23077 1.000 144.08000 ? 260 ASN A ND2 1 
ATOM 1922  N N   . ASP A 1 261 ? 157.97353 202.28032 146.27379 1.000 145.75000 ? 261 ASP A N   1 
ATOM 1923  C CA  . ASP A 1 261 ? 156.60557 202.74658 146.04040 1.000 145.75000 ? 261 ASP A CA  1 
ATOM 1924  C C   . ASP A 1 261 ? 156.02531 202.15828 144.75498 1.000 145.75000 ? 261 ASP A C   1 
ATOM 1925  O O   . ASP A 1 261 ? 155.43548 202.86513 143.93517 1.000 145.75000 ? 261 ASP A O   1 
ATOM 1926  C CB  . ASP A 1 261 ? 156.53742 204.27576 146.02266 1.000 145.75000 ? 261 ASP A CB  1 
ATOM 1927  C CG  . ASP A 1 261 ? 155.13179 204.79901 146.24314 1.000 145.75000 ? 261 ASP A CG  1 
ATOM 1928  O OD1 . ASP A 1 261 ? 154.21545 203.97632 146.45075 1.000 145.75000 ? 261 ASP A OD1 1 
ATOM 1929  O OD2 . ASP A 1 261 ? 154.94350 206.03295 146.21076 1.000 145.75000 ? 261 ASP A OD2 1 
ATOM 1930  N N   . GLY A 1 262 ? 156.19595 200.85140 144.57760 1.000 145.91000 ? 262 GLY A N   1 
ATOM 1931  C CA  . GLY A 1 262 ? 155.58998 200.14356 143.46978 1.000 145.91000 ? 262 GLY A CA  1 
ATOM 1932  C C   . GLY A 1 262 ? 156.40333 200.06950 142.19810 1.000 145.91000 ? 262 GLY A C   1 
ATOM 1933  O O   . GLY A 1 262 ? 155.89120 199.56991 141.18903 1.000 145.91000 ? 262 GLY A O   1 
ATOM 1934  N N   . ILE A 1 263 ? 157.64380 200.54668 142.20319 1.000 141.30000 ? 263 ILE A N   1 
ATOM 1935  C CA  . ILE A 1 263 ? 158.49669 200.44147 141.02054 1.000 141.30000 ? 263 ILE A CA  1 
ATOM 1936  C C   . ILE A 1 263 ? 158.86512 198.97991 140.77061 1.000 141.30000 ? 263 ILE A C   1 
ATOM 1937  O O   . ILE A 1 263 ? 158.60312 198.47794 139.66825 1.000 141.30000 ? 263 ILE A O   1 
ATOM 1938  C CB  . ILE A 1 263 ? 159.74489 201.33417 141.13773 1.000 141.30000 ? 263 ILE A CB  1 
ATOM 1939  C CG1 . ILE A 1 263 ? 159.35002 202.81071 141.06243 1.000 141.30000 ? 263 ILE A CG1 1 
ATOM 1940  C CG2 . ILE A 1 263 ? 160.75338 200.98840 140.05067 1.000 141.30000 ? 263 ILE A CG2 1 
ATOM 1941  C CD1 . ILE A 1 263 ? 160.52684 203.75963 140.98837 1.000 141.30000 ? 263 ILE A CD1 1 
ATOM 1942  N N   . PRO A 1 264 ? 159.46252 198.25338 141.71781 1.000 131.22000 ? 264 PRO A N   1 
ATOM 1943  C CA  . PRO A 1 264 ? 159.76005 196.84459 141.46612 1.000 131.22000 ? 264 PRO A CA  1 
ATOM 1944  C C   . PRO A 1 264 ? 158.56770 195.97022 141.80731 1.000 131.22000 ? 264 PRO A C   1 
ATOM 1945  O O   . PRO A 1 264 ? 158.18695 195.85154 142.98192 1.000 131.22000 ? 264 PRO A O   1 
ATOM 1946  C CB  . PRO A 1 264 ? 160.95070 196.56403 142.39436 1.000 131.22000 ? 264 PRO A CB  1 
ATOM 1947  C CG  . PRO A 1 264 ? 160.88997 197.62543 143.45978 1.000 131.22000 ? 264 PRO A CG  1 
ATOM 1948  C CD  . PRO A 1 264 ? 159.80301 198.60666 143.10846 1.000 131.22000 ? 264 PRO A CD  1 
ATOM 1949  N N   . PRO A 1 265 ? 157.95675 195.33462 140.81351 1.000 126.50000 ? 265 PRO A N   1 
ATOM 1950  C CA  . PRO A 1 265 ? 156.75794 194.53316 141.06996 1.000 126.50000 ? 265 PRO A CA  1 
ATOM 1951  C C   . PRO A 1 265 ? 157.08723 193.23684 141.79517 1.000 126.50000 ? 265 PRO A C   1 
ATOM 1952  O O   . PRO A 1 265 ? 158.23385 192.78937 141.85027 1.000 126.50000 ? 265 PRO A O   1 
ATOM 1953  C CB  . PRO A 1 265 ? 156.20786 194.24872 139.66464 1.000 126.50000 ? 265 PRO A CB  1 
ATOM 1954  C CG  . PRO A 1 265 ? 156.96493 195.17047 138.73979 1.000 126.50000 ? 265 PRO A CG  1 
ATOM 1955  C CD  . PRO A 1 265 ? 158.29514 195.36603 139.38349 1.000 126.50000 ? 265 PRO A CD  1 
ATOM 1956  N N   . GLY A 1 266 ? 156.04289 192.63783 142.36443 1.000 116.49000 ? 266 GLY A N   1 
ATOM 1957  C CA  . GLY A 1 266 ? 156.15476 191.35443 143.01698 1.000 116.49000 ? 266 GLY A CA  1 
ATOM 1958  C C   . GLY A 1 266 ? 155.50197 190.24599 142.21031 1.000 116.49000 ? 266 GLY A C   1 
ATOM 1959  O O   . GLY A 1 266 ? 154.56870 190.47187 141.44471 1.000 116.49000 ? 266 GLY A O   1 
ATOM 1960  N N   . GLU A 1 267 ? 156.01228 189.03192 142.39097 1.000 102.89000 ? 267 GLU A N   1 
ATOM 1961  C CA  . GLU A 1 267 ? 155.49871 187.85207 141.71039 1.000 102.89000 ? 267 GLU A CA  1 
ATOM 1962  C C   . GLU A 1 267 ? 154.86235 186.92428 142.73295 1.000 102.89000 ? 267 GLU A C   1 
ATOM 1963  O O   . GLU A 1 267 ? 155.53668 186.45900 143.65714 1.000 102.89000 ? 267 GLU A O   1 
ATOM 1964  C CB  . GLU A 1 267 ? 156.61525 187.12635 140.95606 1.000 102.89000 ? 267 GLU A CB  1 
ATOM 1965  C CG  . GLU A 1 267 ? 156.17627 185.85943 140.23963 1.000 102.89000 ? 267 GLU A CG  1 
ATOM 1966  C CD  . GLU A 1 267 ? 155.34994 186.14217 138.99951 1.000 102.89000 ? 267 GLU A CD  1 
ATOM 1967  O OE1 . GLU A 1 267 ? 155.34140 187.30273 138.53748 1.000 102.89000 ? 267 GLU A OE1 1 
ATOM 1968  O OE2 . GLU A 1 267 ? 154.70927 185.20148 138.48488 1.000 102.89000 ? 267 GLU A OE2 1 
ATOM 1969  N N   . LEU A 1 268 ? 153.57155 186.64935 142.56163 1.000 90.47000  ? 268 LEU A N   1 
ATOM 1970  C CA  . LEU A 1 268 ? 152.84639 185.77407 143.46956 1.000 90.47000  ? 268 LEU A CA  1 
ATOM 1971  C C   . LEU A 1 268 ? 152.00270 184.78819 142.67964 1.000 90.47000  ? 268 LEU A C   1 
ATOM 1972  O O   . LEU A 1 268 ? 151.24409 185.17646 141.78749 1.000 90.47000  ? 268 LEU A O   1 
ATOM 1973  C CB  . LEU A 1 268 ? 151.94436 186.56473 144.42404 1.000 90.47000  ? 268 LEU A CB  1 
ATOM 1974  C CG  . LEU A 1 268 ? 152.48173 186.81077 145.83227 1.000 90.47000  ? 268 LEU A CG  1 
ATOM 1975  C CD1 . LEU A 1 268 ? 151.39605 187.40529 146.71122 1.000 90.47000  ? 268 LEU A CD1 1 
ATOM 1976  C CD2 . LEU A 1 268 ? 153.00826 185.52161 146.42778 1.000 90.47000  ? 268 LEU A CD2 1 
ATOM 1977  N N   . CYS A 1 269 ? 152.13812 183.51207 143.02267 1.000 89.30000  ? 269 CYS A N   1 
ATOM 1978  C CA  . CYS A 1 269 ? 151.29703 182.46369 142.46713 1.000 89.30000  ? 269 CYS A CA  1 
ATOM 1979  C C   . CYS A 1 269 ? 150.88502 181.56485 143.61781 1.000 89.30000  ? 269 CYS A C   1 
ATOM 1980  O O   . CYS A 1 269 ? 151.73755 180.92894 144.24273 1.000 89.30000  ? 269 CYS A O   1 
ATOM 1981  C CB  . CYS A 1 269 ? 152.03084 181.66508 141.38686 1.000 89.30000  ? 269 CYS A CB  1 
ATOM 1982  S SG  . CYS A 1 269 ? 153.75035 182.15576 141.14567 1.000 89.30000  ? 269 CYS A SG  1 
ATOM 1983  N N   . VAL A 1 270 ? 149.58880 181.52510 143.90264 1.000 83.96000  ? 270 VAL A N   1 
ATOM 1984  C CA  . VAL A 1 270 ? 149.06783 180.87099 145.09492 1.000 83.96000  ? 270 VAL A CA  1 
ATOM 1985  C C   . VAL A 1 270 ? 148.25200 179.66234 144.66757 1.000 83.96000  ? 270 VAL A C   1 
ATOM 1986  O O   . VAL A 1 270 ? 147.29507 179.78895 143.89417 1.000 83.96000  ? 270 VAL A O   1 
ATOM 1987  C CB  . VAL A 1 270 ? 148.22243 181.83253 145.93939 1.000 83.96000  ? 270 VAL A CB  1 
ATOM 1988  C CG1 . VAL A 1 270 ? 147.64446 181.10376 147.12577 1.000 83.96000  ? 270 VAL A CG1 1 
ATOM 1989  C CG2 . VAL A 1 270 ? 149.06109 183.01831 146.38771 1.000 83.96000  ? 270 VAL A CG2 1 
ATOM 1990  N N   . VAL A 1 271 ? 148.62632 178.49687 145.17734 1.000 87.55000  ? 271 VAL A N   1 
ATOM 1991  C CA  . VAL A 1 271 ? 147.90780 177.26554 144.92086 1.000 87.55000  ? 271 VAL A CA  1 
ATOM 1992  C C   . VAL A 1 271 ? 147.14588 176.88487 146.18151 1.000 87.55000  ? 271 VAL A C   1 
ATOM 1993  O O   . VAL A 1 271 ? 147.47841 177.30161 147.29357 1.000 87.55000  ? 271 VAL A O   1 
ATOM 1994  C CB  . VAL A 1 271 ? 148.85593 176.12895 144.48131 1.000 87.55000  ? 271 VAL A CB  1 
ATOM 1995  C CG1 . VAL A 1 271 ? 149.70196 176.56762 143.29495 1.000 87.55000  ? 271 VAL A CG1 1 
ATOM 1996  C CG2 . VAL A 1 271 ? 149.73751 175.70997 145.63811 1.000 87.55000  ? 271 VAL A CG2 1 
ATOM 1997  N N   . GLY A 1 272 ? 146.10416 176.08212 146.00842 1.000 77.33000  ? 272 GLY A N   1 
ATOM 1998  C CA  . GLY A 1 272 ? 145.27571 175.64283 147.10765 1.000 77.33000  ? 272 GLY A CA  1 
ATOM 1999  C C   . GLY A 1 272 ? 143.83364 175.47334 146.68856 1.000 77.33000  ? 272 GLY A C   1 
ATOM 2000  O O   . GLY A 1 272 ? 143.47563 175.58393 145.51740 1.000 77.33000  ? 272 GLY A O   1 
ATOM 2001  N N   . ASP A 1 273 ? 142.99091 175.20322 147.68500 1.000 69.66000  ? 273 ASP A N   1 
ATOM 2002  C CA  . ASP A 1 273 ? 141.58208 174.92381 147.43935 1.000 69.66000  ? 273 ASP A CA  1 
ATOM 2003  C C   . ASP A 1 273 ? 140.79114 175.17622 148.71071 1.000 69.66000  ? 273 ASP A C   1 
ATOM 2004  O O   . ASP A 1 273 ? 141.01430 174.50646 149.72125 1.000 69.66000  ? 273 ASP A O   1 
ATOM 2005  C CB  . ASP A 1 273 ? 141.39291 173.48084 146.98004 1.000 69.66000  ? 273 ASP A CB  1 
ATOM 2006  C CG  . ASP A 1 273 ? 142.27302 172.51523 147.74224 1.000 69.66000  ? 273 ASP A CG  1 
ATOM 2007  O OD1 . ASP A 1 273 ? 143.03666 172.97360 148.61701 1.000 69.66000  ? 273 ASP A OD1 1 
ATOM 2008  O OD2 . ASP A 1 273 ? 142.20820 171.30126 147.46368 1.000 69.66000  ? 273 ASP A OD2 1 
ATOM 2009  N N   . ALA A 1 274 ? 139.84210 176.10888 148.64444 1.000 65.59000  ? 274 ALA A N   1 
ATOM 2010  C CA  . ALA A 1 274 ? 139.06545 176.47736 149.82061 1.000 65.59000  ? 274 ALA A CA  1 
ATOM 2011  C C   . ALA A 1 274 ? 138.17974 175.34886 150.32958 1.000 65.59000  ? 274 ALA A C   1 
ATOM 2012  O O   . ALA A 1 274 ? 137.68073 175.44020 151.45571 1.000 65.59000  ? 274 ALA A O   1 
ATOM 2013  C CB  . ALA A 1 274 ? 138.20351 177.70343 149.51733 1.000 65.59000  ? 274 ALA A CB  1 
ATOM 2014  N N   . ASP A 1 275 ? 137.97831 174.29369 149.54746 1.000 62.61000  ? 275 ASP A N   1 
ATOM 2015  C CA  . ASP A 1 275 ? 137.05902 173.22883 149.91917 1.000 62.61000  ? 275 ASP A CA  1 
ATOM 2016  C C   . ASP A 1 275 ? 137.72700 172.08134 150.66549 1.000 62.61000  ? 275 ASP A C   1 
ATOM 2017  O O   . ASP A 1 275 ? 137.04372 171.11669 151.02052 1.000 62.61000  ? 275 ASP A O   1 
ATOM 2018  C CB  . ASP A 1 275 ? 136.35348 172.69936 148.67127 1.000 62.61000  ? 275 ASP A CB  1 
ATOM 2019  C CG  . ASP A 1 275 ? 135.43149 173.72671 148.05365 1.000 62.61000  ? 275 ASP A CG  1 
ATOM 2020  O OD1 . ASP A 1 275 ? 134.76874 174.45814 148.81687 1.000 62.61000  ? 275 ASP A OD1 1 
ATOM 2021  O OD2 . ASP A 1 275 ? 135.37198 173.80963 146.80988 1.000 62.61000  ? 275 ASP A OD2 1 
ATOM 2022  N N   . GLN A 1 276 ? 139.03196 172.15603 150.91745 1.000 61.21000  ? 276 GLN A N   1 
ATOM 2023  C CA  . GLN A 1 276 ? 139.73583 171.13775 151.68768 1.000 61.21000  ? 276 GLN A CA  1 
ATOM 2024  C C   . GLN A 1 276 ? 140.32908 171.71944 152.96614 1.000 61.21000  ? 276 GLN A C   1 
ATOM 2025  O O   . GLN A 1 276 ? 141.35908 171.24960 153.45134 1.000 61.21000  ? 276 GLN A O   1 
ATOM 2026  C CB  . GLN A 1 276 ? 140.82459 170.47277 150.84756 1.000 61.21000  ? 276 GLN A CB  1 
ATOM 2027  C CG  . GLN A 1 276 ? 140.29932 169.64062 149.69086 1.000 61.21000  ? 276 GLN A CG  1 
ATOM 2028  C CD  . GLN A 1 276 ? 141.39876 168.87374 148.98290 1.000 61.21000  ? 276 GLN A CD  1 
ATOM 2029  O OE1 . GLN A 1 276 ? 142.54690 168.86340 149.42549 1.000 61.21000  ? 276 GLN A OE1 1 
ATOM 2030  N NE2 . GLN A 1 276 ? 141.05343 168.23077 147.87381 1.000 61.21000  ? 276 GLN A NE2 1 
ATOM 2031  N N   . SER A 1 277 ? 139.68963 172.74602 153.51915 1.000 61.98000  ? 277 SER A N   1 
ATOM 2032  C CA  . SER A 1 277 ? 140.17974 173.41849 154.72064 1.000 61.98000  ? 277 SER A CA  1 
ATOM 2033  C C   . SER A 1 277 ? 139.59229 172.72001 155.93931 1.000 61.98000  ? 277 SER A C   1 
ATOM 2034  O O   . SER A 1 277 ? 138.41986 172.90718 156.27264 1.000 61.98000  ? 277 SER A O   1 
ATOM 2035  C CB  . SER A 1 277 ? 139.80925 174.89581 154.69643 1.000 61.98000  ? 277 SER A CB  1 
ATOM 2036  O OG  . SER A 1 277 ? 138.40240 175.06052 154.66741 1.000 61.98000  ? 277 SER A OG  1 
ATOM 2037  N N   . ILE A 1 278 ? 140.41111 171.91390 156.61204 1.000 60.64000  ? 278 ILE A N   1 
ATOM 2038  C CA  . ILE A 1 278 ? 139.98485 171.16484 157.78545 1.000 60.64000  ? 278 ILE A CA  1 
ATOM 2039  C C   . ILE A 1 278 ? 140.78173 171.52065 159.02736 1.000 60.64000  ? 278 ILE A C   1 
ATOM 2040  O O   . ILE A 1 278 ? 140.46212 171.02864 160.11292 1.000 60.64000  ? 278 ILE A O   1 
ATOM 2041  C CB  . ILE A 1 278 ? 140.05179 169.64520 157.53400 1.000 60.64000  ? 278 ILE A CB  1 
ATOM 2042  C CG1 . ILE A 1 278 ? 141.49654 169.21714 157.27550 1.000 60.64000  ? 278 ILE A CG1 1 
ATOM 2043  C CG2 . ILE A 1 278 ? 139.16532 169.25731 156.36478 1.000 60.64000  ? 278 ILE A CG2 1 
ATOM 2044  C CD1 . ILE A 1 278 ? 141.64225 167.76115 156.90041 1.000 60.64000  ? 278 ILE A CD1 1 
ATOM 2045  N N   . TYR A 1 279 ? 141.80749 172.36328 158.90670 1.000 70.11000  ? 279 TYR A N   1 
ATOM 2046  C CA  . TYR A 1 279 ? 142.70246 172.67562 160.01366 1.000 70.11000  ? 279 TYR A CA  1 
ATOM 2047  C C   . TYR A 1 279 ? 142.29573 173.94279 160.75717 1.000 70.11000  ? 279 TYR A C   1 
ATOM 2048  O O   . TYR A 1 279 ? 143.15455 174.64447 161.30128 1.000 70.11000  ? 279 TYR A O   1 
ATOM 2049  C CB  . TYR A 1 279 ? 144.14034 172.79453 159.51222 1.000 70.11000  ? 279 TYR A CB  1 
ATOM 2050  C CG  . TYR A 1 279 ? 144.83730 171.46726 159.33599 1.000 70.11000  ? 279 TYR A CG  1 
ATOM 2051  C CD1 . TYR A 1 279 ? 144.62878 170.69540 158.20222 1.000 70.11000  ? 279 TYR A CD1 1 
ATOM 2052  C CD2 . TYR A 1 279 ? 145.70922 170.98905 160.30289 1.000 70.11000  ? 279 TYR A CD2 1 
ATOM 2053  C CE1 . TYR A 1 279 ? 145.26617 169.48176 158.03888 1.000 70.11000  ? 279 TYR A CE1 1 
ATOM 2054  C CE2 . TYR A 1 279 ? 146.35117 169.77836 160.14931 1.000 70.11000  ? 279 TYR A CE2 1 
ATOM 2055  C CZ  . TYR A 1 279 ? 146.12684 169.02862 159.01597 1.000 70.11000  ? 279 TYR A CZ  1 
ATOM 2056  O OH  . TYR A 1 279 ? 146.76648 167.82102 158.86002 1.000 70.11000  ? 279 TYR A OH  1 
ATOM 2057  N N   . ALA A 1 280 ? 140.99868 174.24968 160.79766 1.000 73.39000  ? 280 ALA A N   1 
ATOM 2058  C CA  . ALA A 1 280 ? 140.53337 175.40542 161.55216 1.000 73.39000  ? 280 ALA A CA  1 
ATOM 2059  C C   . ALA A 1 280 ? 140.74565 175.25029 163.05040 1.000 73.39000  ? 280 ALA A C   1 
ATOM 2060  O O   . ALA A 1 280 ? 140.69049 176.25134 163.77137 1.000 73.39000  ? 280 ALA A O   1 
ATOM 2061  C CB  . ALA A 1 280 ? 139.05438 175.66352 161.26469 1.000 73.39000  ? 280 ALA A CB  1 
ATOM 2062  N N   . PHE A 1 281 ? 140.98348 174.02928 163.53410 1.000 78.71000  ? 281 PHE A N   1 
ATOM 2063  C CA  . PHE A 1 281 ? 141.24740 173.82643 164.95267 1.000 78.71000  ? 281 PHE A CA  1 
ATOM 2064  C C   . PHE A 1 281 ? 142.56907 174.44503 165.38519 1.000 78.71000  ? 281 PHE A C   1 
ATOM 2065  O O   . PHE A 1 281 ? 142.75620 174.70669 166.57788 1.000 78.71000  ? 281 PHE A O   1 
ATOM 2066  C CB  . PHE A 1 281 ? 141.23487 172.33324 165.28151 1.000 78.71000  ? 281 PHE A CB  1 
ATOM 2067  C CG  . PHE A 1 281 ? 142.51424 171.62475 164.94127 1.000 78.71000  ? 281 PHE A CG  1 
ATOM 2068  C CD1 . PHE A 1 281 ? 142.91720 171.48126 163.62475 1.000 78.71000  ? 281 PHE A CD1 1 
ATOM 2069  C CD2 . PHE A 1 281 ? 143.30865 171.09061 165.94108 1.000 78.71000  ? 281 PHE A CD2 1 
ATOM 2070  C CE1 . PHE A 1 281 ? 144.09320 170.82630 163.31358 1.000 78.71000  ? 281 PHE A CE1 1 
ATOM 2071  C CE2 . PHE A 1 281 ? 144.48408 170.43321 165.63549 1.000 78.71000  ? 281 PHE A CE2 1 
ATOM 2072  C CZ  . PHE A 1 281 ? 144.87640 170.30064 164.32025 1.000 78.71000  ? 281 PHE A CZ  1 
ATOM 2073  N N   . ARG A 1 282 ? 143.48486 174.68036 164.45024 1.000 78.28000  ? 282 ARG A N   1 
ATOM 2074  C CA  . ARG A 1 282 ? 144.73059 175.37507 164.73882 1.000 78.28000  ? 282 ARG A CA  1 
ATOM 2075  C C   . ARG A 1 282 ? 144.65263 176.86828 164.45492 1.000 78.28000  ? 282 ARG A C   1 
ATOM 2076  O O   . ARG A 1 282 ? 145.67194 177.55719 164.55758 1.000 78.28000  ? 282 ARG A O   1 
ATOM 2077  C CB  . ARG A 1 282 ? 145.88189 174.75831 163.93911 1.000 78.28000  ? 282 ARG A CB  1 
ATOM 2078  C CG  . ARG A 1 282 ? 146.43908 173.48102 164.54215 1.000 78.28000  ? 282 ARG A CG  1 
ATOM 2079  C CD  . ARG A 1 282 ? 147.67782 173.01721 163.79648 1.000 78.28000  ? 282 ARG A CD  1 
ATOM 2080  N NE  . ARG A 1 282 ? 148.34317 171.91312 164.47669 1.000 78.28000  ? 282 ARG A NE  1 
ATOM 2081  C CZ  . ARG A 1 282 ? 149.44480 171.31975 164.03868 1.000 78.28000  ? 282 ARG A CZ  1 
ATOM 2082  N NH1 . ARG A 1 282 ? 150.03313 171.69723 162.91579 1.000 78.28000  ? 282 ARG A NH1 1 
ATOM 2083  N NH2 . ARG A 1 282 ? 149.96878 170.32199 164.74450 1.000 78.28000  ? 282 ARG A NH2 1 
ATOM 2084  N N   . GLY A 1 283 ? 143.48041 177.38108 164.09836 1.000 82.68000  ? 283 GLY A N   1 
ATOM 2085  C CA  . GLY A 1 283 ? 143.30224 178.79636 163.86286 1.000 82.68000  ? 283 GLY A CA  1 
ATOM 2086  C C   . GLY A 1 283 ? 143.28594 179.22857 162.41513 1.000 82.68000  ? 283 GLY A C   1 
ATOM 2087  O O   . GLY A 1 283 ? 143.23043 180.43489 162.15266 1.000 82.68000  ? 283 GLY A O   1 
ATOM 2088  N N   . ALA A 1 284 ? 143.33566 178.29374 161.47116 1.000 82.44000  ? 284 ALA A N   1 
ATOM 2089  C CA  . ALA A 1 284 ? 143.27789 178.65368 160.06299 1.000 82.44000  ? 284 ALA A CA  1 
ATOM 2090  C C   . ALA A 1 284 ? 141.92794 179.27533 159.72582 1.000 82.44000  ? 284 ALA A C   1 
ATOM 2091  O O   . ALA A 1 284 ? 140.89177 178.91164 160.28710 1.000 82.44000  ? 284 ALA A O   1 
ATOM 2092  C CB  . ALA A 1 284 ? 143.52492 177.42790 159.18605 1.000 82.44000  ? 284 ALA A CB  1 
ATOM 2093  N N   . THR A 1 285 ? 141.94827 180.22736 158.79923 1.000 74.28000  ? 285 THR A N   1 
ATOM 2094  C CA  . THR A 1 285 ? 140.76480 180.99006 158.43146 1.000 74.28000  ? 285 THR A CA  1 
ATOM 2095  C C   . THR A 1 285 ? 140.36715 180.66360 157.00063 1.000 74.28000  ? 285 THR A C   1 
ATOM 2096  O O   . THR A 1 285 ? 141.17649 180.80854 156.07942 1.000 74.28000  ? 285 THR A O   1 
ATOM 2097  C CB  . THR A 1 285 ? 141.01898 182.49168 158.57672 1.000 74.28000  ? 285 THR A CB  1 
ATOM 2098  O OG1 . THR A 1 285 ? 141.48890 182.77033 159.90096 1.000 74.28000  ? 285 THR A OG1 1 
ATOM 2099  C CG2 . THR A 1 285 ? 139.74413 183.27177 158.33017 1.000 74.28000  ? 285 THR A CG2 1 
ATOM 2100  N N   . ILE A 1 286 ? 139.11931 180.22860 156.81759 1.000 76.07000  ? 286 ILE A N   1 
ATOM 2101  C CA  . ILE A 1 286 ? 138.60786 179.98789 155.47310 1.000 76.07000  ? 286 ILE A CA  1 
ATOM 2102  C C   . ILE A 1 286 ? 138.41446 181.28928 154.70566 1.000 76.07000  ? 286 ILE A C   1 
ATOM 2103  O O   . ILE A 1 286 ? 138.45985 181.28794 153.46897 1.000 76.07000  ? 286 ILE A O   1 
ATOM 2104  C CB  . ILE A 1 286 ? 137.29446 179.18938 155.53470 1.000 76.07000  ? 286 ILE A CB  1 
ATOM 2105  C CG1 . ILE A 1 286 ? 136.82301 178.80794 154.12982 1.000 76.07000  ? 286 ILE A CG1 1 
ATOM 2106  C CG2 . ILE A 1 286 ? 136.22134 179.97822 156.27056 1.000 76.07000  ? 286 ILE A CG2 1 
ATOM 2107  C CD1 . ILE A 1 286 ? 137.86597 178.07526 153.31863 1.000 76.07000  ? 286 ILE A CD1 1 
ATOM 2108  N N   . ARG A 1 287 ? 138.22164 182.40700 155.40819 1.000 80.84000  ? 287 ARG A N   1 
ATOM 2109  C CA  . ARG A 1 287 ? 138.09899 183.70298 154.75302 1.000 80.84000  ? 287 ARG A CA  1 
ATOM 2110  C C   . ARG A 1 287 ? 139.37967 184.10601 154.03260 1.000 80.84000  ? 287 ARG A C   1 
ATOM 2111  O O   . ARG A 1 287 ? 139.33960 184.98154 153.16133 1.000 80.84000  ? 287 ARG A O   1 
ATOM 2112  C CB  . ARG A 1 287 ? 137.71730 184.76526 155.78856 1.000 80.84000  ? 287 ARG A CB  1 
ATOM 2113  C CG  . ARG A 1 287 ? 137.40404 186.13870 155.22333 1.000 80.84000  ? 287 ARG A CG  1 
ATOM 2114  C CD  . ARG A 1 287 ? 138.06887 187.22813 156.04575 1.000 80.84000  ? 287 ARG A CD  1 
ATOM 2115  N NE  . ARG A 1 287 ? 139.52117 187.10598 156.02245 1.000 80.84000  ? 287 ARG A NE  1 
ATOM 2116  C CZ  . ARG A 1 287 ? 140.30282 187.66271 155.10792 1.000 80.84000  ? 287 ARG A CZ  1 
ATOM 2117  N NH1 . ARG A 1 287 ? 139.80464 188.40136 154.13077 1.000 80.84000  ? 287 ARG A NH1 1 
ATOM 2118  N NH2 . ARG A 1 287 ? 141.61717 187.47317 155.17507 1.000 80.84000  ? 287 ARG A NH2 1 
ATOM 2119  N N   . ASN A 1 288 ? 140.50656 183.47155 154.36224 1.000 79.03000  ? 288 ASN A N   1 
ATOM 2120  C CA  . ASN A 1 288 ? 141.78622 183.88550 153.79982 1.000 79.03000  ? 288 ASN A CA  1 
ATOM 2121  C C   . ASN A 1 288 ? 141.80696 183.73455 152.28365 1.000 79.03000  ? 288 ASN A C   1 
ATOM 2122  O O   . ASN A 1 288 ? 142.28172 184.62680 151.57241 1.000 79.03000  ? 288 ASN A O   1 
ATOM 2123  C CB  . ASN A 1 288 ? 142.91565 183.07975 154.43635 1.000 79.03000  ? 288 ASN A CB  1 
ATOM 2124  C CG  . ASN A 1 288 ? 144.16972 183.89541 154.62493 1.000 79.03000  ? 288 ASN A CG  1 
ATOM 2125  O OD1 . ASN A 1 288 ? 144.74982 183.92161 155.70814 1.000 79.03000  ? 288 ASN A OD1 1 
ATOM 2126  N ND2 . ASN A 1 288 ? 144.59238 184.57835 153.57064 1.000 79.03000  ? 288 ASN A ND2 1 
ATOM 2127  N N   . ILE A 1 289 ? 141.29479 182.62078 151.76850 1.000 71.39000  ? 289 ILE A N   1 
ATOM 2128  C CA  . ILE A 1 289 ? 141.29567 182.39555 150.32555 1.000 71.39000  ? 289 ILE A CA  1 
ATOM 2129  C C   . ILE A 1 289 ? 140.03471 182.94364 149.67184 1.000 71.39000  ? 289 ILE A C   1 
ATOM 2130  O O   . ILE A 1 289 ? 140.09271 183.49894 148.57286 1.000 71.39000  ? 289 ILE A O   1 
ATOM 2131  C CB  . ILE A 1 289 ? 141.47303 180.89711 150.01903 1.000 71.39000  ? 289 ILE A CB  1 
ATOM 2132  C CG1 . ILE A 1 289 ? 142.76003 180.37176 150.64786 1.000 71.39000  ? 289 ILE A CG1 1 
ATOM 2133  C CG2 . ILE A 1 289 ? 141.49283 180.65900 148.51938 1.000 71.39000  ? 289 ILE A CG2 1 
ATOM 2134  C CD1 . ILE A 1 289 ? 143.03248 178.92548 150.33048 1.000 71.39000  ? 289 ILE A CD1 1 
ATOM 2135  N N   . GLU A 1 290 ? 138.87890 182.79463 150.32032 1.000 79.55000  ? 290 GLU A N   1 
ATOM 2136  C CA  . GLU A 1 290 ? 137.62998 183.24751 149.71971 1.000 79.55000  ? 290 GLU A CA  1 
ATOM 2137  C C   . GLU A 1 290 ? 137.58327 184.75493 149.51767 1.000 79.55000  ? 290 GLU A C   1 
ATOM 2138  O O   . GLU A 1 290 ? 136.78165 185.22718 148.70494 1.000 79.55000  ? 290 GLU A O   1 
ATOM 2139  C CB  . GLU A 1 290 ? 136.43971 182.80553 150.57169 1.000 79.55000  ? 290 GLU A CB  1 
ATOM 2140  C CG  . GLU A 1 290 ? 136.22778 181.30219 150.60870 1.000 79.55000  ? 290 GLU A CG  1 
ATOM 2141  C CD  . GLU A 1 290 ? 134.87126 180.92112 151.16448 1.000 79.55000  ? 290 GLU A CD  1 
ATOM 2142  O OE1 . GLU A 1 290 ? 134.05777 181.83218 151.42382 1.000 79.55000  ? 290 GLU A OE1 1 
ATOM 2143  O OE2 . GLU A 1 290 ? 134.61615 179.71182 151.33928 1.000 79.55000  ? 290 GLU A OE2 1 
ATOM 2144  N N   . ASP A 1 291 ? 138.41153 185.51556 150.23060 1.000 84.11000  ? 291 ASP A N   1 
ATOM 2145  C CA  . ASP A 1 291 ? 138.51877 186.95627 150.04085 1.000 84.11000  ? 291 ASP A CA  1 
ATOM 2146  C C   . ASP A 1 291 ? 139.90958 187.34572 149.55187 1.000 84.11000  ? 291 ASP A C   1 
ATOM 2147  O O   . ASP A 1 291 ? 140.36352 188.47079 149.77033 1.000 84.11000  ? 291 ASP A O   1 
ATOM 2148  C CB  . ASP A 1 291 ? 138.16806 187.70149 151.32680 1.000 84.11000  ? 291 ASP A CB  1 
ATOM 2149  C CG  . ASP A 1 291 ? 136.68029 187.70098 151.60961 1.000 84.11000  ? 291 ASP A CG  1 
ATOM 2150  O OD1 . ASP A 1 291 ? 135.89432 187.52395 150.65588 1.000 84.11000  ? 291 ASP A OD1 1 
ATOM 2151  O OD2 . ASP A 1 291 ? 136.29563 187.88507 152.78273 1.000 84.11000  ? 291 ASP A OD2 1 
ATOM 2152  N N   . PHE A 1 292 ? 140.59710 186.41226 148.89104 1.000 79.03000  ? 292 PHE A N   1 
ATOM 2153  C CA  . PHE A 1 292 ? 141.90875 186.71322 148.32843 1.000 79.03000  ? 292 PHE A CA  1 
ATOM 2154  C C   . PHE A 1 292 ? 141.81113 187.77214 147.23994 1.000 79.03000  ? 292 PHE A C   1 
ATOM 2155  O O   . PHE A 1 292 ? 142.68029 188.64466 147.13546 1.000 79.03000  ? 292 PHE A O   1 
ATOM 2156  C CB  . PHE A 1 292 ? 142.54496 185.43624 147.78269 1.000 79.03000  ? 292 PHE A CB  1 
ATOM 2157  C CG  . PHE A 1 292 ? 143.86665 185.65326 147.10978 1.000 79.03000  ? 292 PHE A CG  1 
ATOM 2158  C CD1 . PHE A 1 292 ? 145.03154 185.72147 147.85080 1.000 79.03000  ? 292 PHE A CD1 1 
ATOM 2159  C CD2 . PHE A 1 292 ? 143.94564 185.77578 145.73454 1.000 79.03000  ? 292 PHE A CD2 1 
ATOM 2160  C CE1 . PHE A 1 292 ? 146.24924 185.91595 147.23274 1.000 79.03000  ? 292 PHE A CE1 1 
ATOM 2161  C CE2 . PHE A 1 292 ? 145.15973 185.97057 145.11182 1.000 79.03000  ? 292 PHE A CE2 1 
ATOM 2162  C CZ  . PHE A 1 292 ? 146.31295 186.04122 145.86144 1.000 79.03000  ? 292 PHE A CZ  1 
ATOM 2163  N N   . GLU A 1 293 ? 140.76443 187.70767 146.41650 1.000 80.16000  ? 293 GLU A N   1 
ATOM 2164  C CA  . GLU A 1 293 ? 140.58712 188.68970 145.35569 1.000 80.16000  ? 293 GLU A CA  1 
ATOM 2165  C C   . GLU A 1 293 ? 140.43909 190.10538 145.89391 1.000 80.16000  ? 293 GLU A C   1 
ATOM 2166  O O   . GLU A 1 293 ? 140.86369 191.05409 145.22662 1.000 80.16000  ? 293 GLU A O   1 
ATOM 2167  C CB  . GLU A 1 293 ? 139.36771 188.33193 144.50812 1.000 80.16000  ? 293 GLU A CB  1 
ATOM 2168  C CG  . GLU A 1 293 ? 139.41172 186.93641 143.91829 1.000 80.16000  ? 293 GLU A CG  1 
ATOM 2169  C CD  . GLU A 1 293 ? 138.18958 186.62631 143.08065 1.000 80.16000  ? 293 GLU A CD  1 
ATOM 2170  O OE1 . GLU A 1 293 ? 137.24538 187.44339 143.08342 1.000 80.16000  ? 293 GLU A OE1 1 
ATOM 2171  O OE2 . GLU A 1 293 ? 138.17398 185.56875 142.41828 1.000 80.16000  ? 293 GLU A OE2 1 
ATOM 2172  N N   . ARG A 1 294 ? 139.84468 190.26898 147.07789 1.000 86.23000  ? 294 ARG A N   1 
ATOM 2173  C CA  . ARG A 1 294 ? 139.67013 191.60452 147.63852 1.000 86.23000  ? 294 ARG A CA  1 
ATOM 2174  C C   . ARG A 1 294 ? 141.01157 192.26851 147.92168 1.000 86.23000  ? 294 ARG A C   1 
ATOM 2175  O O   . ARG A 1 294 ? 141.19803 193.45360 147.62438 1.000 86.23000  ? 294 ARG A O   1 
ATOM 2176  C CB  . ARG A 1 294 ? 138.83048 191.53375 148.91310 1.000 86.23000  ? 294 ARG A CB  1 
ATOM 2177  C CG  . ARG A 1 294 ? 137.48040 190.85029 148.74767 1.000 86.23000  ? 294 ARG A CG  1 
ATOM 2178  C CD  . ARG A 1 294 ? 136.64720 191.49537 147.65113 1.000 86.23000  ? 294 ARG A CD  1 
ATOM 2179  N NE  . ARG A 1 294 ? 136.76032 190.78039 146.38555 1.000 86.23000  ? 294 ARG A NE  1 
ATOM 2180  C CZ  . ARG A 1 294 ? 135.96594 189.78524 146.01574 1.000 86.23000  ? 294 ARG A CZ  1 
ATOM 2181  N NH1 . ARG A 1 294 ? 134.98185 189.36161 146.79180 1.000 86.23000  ? 294 ARG A NH1 1 
ATOM 2182  N NH2 . ARG A 1 294 ? 136.16387 189.20017 144.83797 1.000 86.23000  ? 294 ARG A NH2 1 
ATOM 2183  N N   . ASP A 1 295 ? 141.95772 191.52445 148.49520 1.000 89.47000  ? 295 ASP A N   1 
ATOM 2184  C CA  . ASP A 1 295 ? 143.26592 192.08602 148.80602 1.000 89.47000  ? 295 ASP A CA  1 
ATOM 2185  C C   . ASP A 1 295 ? 144.17624 192.17104 147.58955 1.000 89.47000  ? 295 ASP A C   1 
ATOM 2186  O O   . ASP A 1 295 ? 145.15796 192.92049 147.61851 1.000 89.47000  ? 295 ASP A O   1 
ATOM 2187  C CB  . ASP A 1 295 ? 143.94354 191.26135 149.90097 1.000 89.47000  ? 295 ASP A CB  1 
ATOM 2188  C CG  . ASP A 1 295 ? 143.18825 191.30700 151.21323 1.000 89.47000  ? 295 ASP A CG  1 
ATOM 2189  O OD1 . ASP A 1 295 ? 142.57106 192.35090 151.50805 1.000 89.47000  ? 295 ASP A OD1 1 
ATOM 2190  O OD2 . ASP A 1 295 ? 143.21372 190.29924 151.95133 1.000 89.47000  ? 295 ASP A OD2 1 
ATOM 2191  N N   . TYR A 1 296 ? 143.88096 191.42053 146.53075 1.000 80.30000  ? 296 TYR A N   1 
ATOM 2192  C CA  . TYR A 1 296 ? 144.66467 191.44265 145.29770 1.000 80.30000  ? 296 TYR A CA  1 
ATOM 2193  C C   . TYR A 1 296 ? 143.69874 191.57365 144.12976 1.000 80.30000  ? 296 TYR A C   1 
ATOM 2194  O O   . TYR A 1 296 ? 143.34990 190.57853 143.48055 1.000 80.30000  ? 296 TYR A O   1 
ATOM 2195  C CB  . TYR A 1 296 ? 145.53433 190.19506 145.17121 1.000 80.30000  ? 296 TYR A CB  1 
ATOM 2196  C CG  . TYR A 1 296 ? 146.57186 190.06627 146.26265 1.000 80.30000  ? 296 TYR A CG  1 
ATOM 2197  C CD1 . TYR A 1 296 ? 146.24365 189.53044 147.49974 1.000 80.30000  ? 296 TYR A CD1 1 
ATOM 2198  C CD2 . TYR A 1 296 ? 147.88007 190.47704 146.05472 1.000 80.30000  ? 296 TYR A CD2 1 
ATOM 2199  C CE1 . TYR A 1 296 ? 147.18642 189.41034 148.49959 1.000 80.30000  ? 296 TYR A CE1 1 
ATOM 2200  C CE2 . TYR A 1 296 ? 148.83185 190.35905 147.04919 1.000 80.30000  ? 296 TYR A CE2 1 
ATOM 2201  C CZ  . TYR A 1 296 ? 148.47892 189.82481 148.26979 1.000 80.30000  ? 296 TYR A CZ  1 
ATOM 2202  O OH  . TYR A 1 296 ? 149.42108 189.70342 149.26500 1.000 80.30000  ? 296 TYR A OH  1 
ATOM 2203  N N   . PRO A 1 297 ? 143.23794 192.79232 143.83602 1.000 77.58000  ? 297 PRO A N   1 
ATOM 2204  C CA  . PRO A 1 297 ? 142.25939 192.97302 142.75315 1.000 77.58000  ? 297 PRO A CA  1 
ATOM 2205  C C   . PRO A 1 297 ? 142.80148 192.65490 141.37271 1.000 77.58000  ? 297 PRO A C   1 
ATOM 2206  O O   . PRO A 1 297 ? 142.00419 192.48069 140.44250 1.000 77.58000  ? 297 PRO A O   1 
ATOM 2207  C CB  . PRO A 1 297 ? 141.88486 194.45448 142.86755 1.000 77.58000  ? 297 PRO A CB  1 
ATOM 2208  C CG  . PRO A 1 297 ? 143.08670 195.08791 143.48257 1.000 77.58000  ? 297 PRO A CG  1 
ATOM 2209  C CD  . PRO A 1 297 ? 143.63494 194.07275 144.44408 1.000 77.58000  ? 297 PRO A CD  1 
ATOM 2210  N N   . ASP A 1 298 ? 144.11645 192.57576 141.20481 1.000 85.06000  ? 298 ASP A N   1 
ATOM 2211  C CA  . ASP A 1 298 ? 144.73691 192.35850 139.90409 1.000 85.06000  ? 298 ASP A CA  1 
ATOM 2212  C C   . ASP A 1 298 ? 145.20479 190.91618 139.73503 1.000 85.06000  ? 298 ASP A C   1 
ATOM 2213  O O   . ASP A 1 298 ? 146.25308 190.65403 139.14341 1.000 85.06000  ? 298 ASP A O   1 
ATOM 2214  C CB  . ASP A 1 298 ? 145.89954 193.32518 139.69852 1.000 85.06000  ? 298 ASP A CB  1 
ATOM 2215  C CG  . ASP A 1 298 ? 146.73652 193.50148 140.94853 1.000 85.06000  ? 298 ASP A CG  1 
ATOM 2216  O OD1 . ASP A 1 298 ? 146.14773 193.62659 142.04292 1.000 85.06000  ? 298 ASP A OD1 1 
ATOM 2217  O OD2 . ASP A 1 298 ? 147.98060 193.51084 140.83761 1.000 85.06000  ? 298 ASP A OD2 1 
ATOM 2218  N N   . THR A 1 299 ? 144.43406 189.96399 140.25070 1.000 82.54000  ? 299 THR A N   1 
ATOM 2219  C CA  . THR A 1 299 ? 144.77350 188.55370 140.15018 1.000 82.54000  ? 299 THR A CA  1 
ATOM 2220  C C   . THR A 1 299 ? 143.84163 187.84432 139.17841 1.000 82.54000  ? 299 THR A C   1 
ATOM 2221  O O   . THR A 1 299 ? 142.79276 188.36405 138.78957 1.000 82.54000  ? 299 THR A O   1 
ATOM 2222  C CB  . THR A 1 299 ? 144.70174 187.86262 141.51368 1.000 82.54000  ? 299 THR A CB  1 
ATOM 2223  O OG1 . THR A 1 299 ? 145.23907 186.53973 141.40185 1.000 82.54000  ? 299 THR A OG1 1 
ATOM 2224  C CG2 . THR A 1 299 ? 143.26102 187.76786 141.97623 1.000 82.54000  ? 299 THR A CG2 1 
ATOM 2225  N N   . ARG A 1 300 ? 144.24642 186.64042 138.78847 1.000 84.01000  ? 300 ARG A N   1 
ATOM 2226  C CA  . ARG A 1 300 ? 143.44244 185.76818 137.94816 1.000 84.01000  ? 300 ARG A CA  1 
ATOM 2227  C C   . ARG A 1 300 ? 143.26819 184.42961 138.64834 1.000 84.01000  ? 300 ARG A C   1 
ATOM 2228  O O   . ARG A 1 300 ? 144.18265 183.95006 139.32587 1.000 84.01000  ? 300 ARG A O   1 
ATOM 2229  C CB  . ARG A 1 300 ? 144.08645 185.56183 136.57430 1.000 84.01000  ? 300 ARG A CB  1 
ATOM 2230  C CG  . ARG A 1 300 ? 143.15014 184.95210 135.54476 1.000 84.01000  ? 300 ARG A CG  1 
ATOM 2231  C CD  . ARG A 1 300 ? 143.87480 184.62235 134.25203 1.000 84.01000  ? 300 ARG A CD  1 
ATOM 2232  N NE  . ARG A 1 300 ? 144.75165 183.46651 134.39342 1.000 84.01000  ? 300 ARG A NE  1 
ATOM 2233  C CZ  . ARG A 1 300 ? 145.43268 182.91833 133.39649 1.000 84.01000  ? 300 ARG A CZ  1 
ATOM 2234  N NH1 . ARG A 1 300 ? 145.36971 183.40348 132.16751 1.000 84.01000  ? 300 ARG A NH1 1 
ATOM 2235  N NH2 . ARG A 1 300 ? 146.19403 181.85515 133.63799 1.000 84.01000  ? 300 ARG A NH2 1 
ATOM 2236  N N   . THR A 1 301 ? 142.09194 183.83237 138.48734 1.000 78.15000  ? 301 THR A N   1 
ATOM 2237  C CA  . THR A 1 301 ? 141.77753 182.55139 139.09713 1.000 78.15000  ? 301 THR A CA  1 
ATOM 2238  C C   . THR A 1 301 ? 141.52825 181.50846 138.01768 1.000 78.15000  ? 301 THR A C   1 
ATOM 2239  O O   . THR A 1 301 ? 141.02616 181.81705 136.93282 1.000 78.15000  ? 301 THR A O   1 
ATOM 2240  C CB  . THR A 1 301 ? 140.55347 182.64849 140.01224 1.000 78.15000  ? 301 THR A CB  1 
ATOM 2241  O OG1 . THR A 1 301 ? 140.19209 181.33860 140.46540 1.000 78.15000  ? 301 THR A OG1 1 
ATOM 2242  C CG2 . THR A 1 301 ? 139.37963 183.26608 139.27088 1.000 78.15000  ? 301 THR A CG2 1 
ATOM 2243  N N   . ILE A 1 302 ? 141.89235 180.26608 138.32642 1.000 75.80000  ? 302 ILE A N   1 
ATOM 2244  C CA  . ILE A 1 302 ? 141.71331 179.15284 137.40520 1.000 75.80000  ? 302 ILE A CA  1 
ATOM 2245  C C   . ILE A 1 302 ? 141.47465 177.89506 138.22529 1.000 75.80000  ? 302 ILE A C   1 
ATOM 2246  O O   . ILE A 1 302 ? 142.07060 177.70205 139.28817 1.000 75.80000  ? 302 ILE A O   1 
ATOM 2247  C CB  . ILE A 1 302 ? 142.92893 178.99763 136.46140 1.000 75.80000  ? 302 ILE A CB  1 
ATOM 2248  C CG1 . ILE A 1 302 ? 142.76199 177.77700 135.55285 1.000 75.80000  ? 302 ILE A CG1 1 
ATOM 2249  C CG2 . ILE A 1 302 ? 144.21843 178.91951 137.26092 1.000 75.80000  ? 302 ILE A CG2 1 
ATOM 2250  C CD1 . ILE A 1 302 ? 141.53769 177.83850 134.66254 1.000 75.80000  ? 302 ILE A CD1 1 
ATOM 2251  N N   . LEU A 1 303 ? 140.58926 177.03997 137.72786 1.000 76.77000  ? 303 LEU A N   1 
ATOM 2252  C CA  . LEU A 1 303 ? 140.17706 175.83893 138.43263 1.000 76.77000  ? 303 LEU A CA  1 
ATOM 2253  C C   . LEU A 1 303 ? 140.78889 174.60491 137.78451 1.000 76.77000  ? 303 LEU A C   1 
ATOM 2254  O O   . LEU A 1 303 ? 141.10751 174.59941 136.59251 1.000 76.77000  ? 303 LEU A O   1 
ATOM 2255  C CB  . LEU A 1 303 ? 138.65196 175.70400 138.44763 1.000 76.77000  ? 303 LEU A CB  1 
ATOM 2256  C CG  . LEU A 1 303 ? 137.81215 176.83867 139.03771 1.000 76.77000  ? 303 LEU A CG  1 
ATOM 2257  C CD1 . LEU A 1 303 ? 137.52166 177.91957 138.00529 1.000 76.77000  ? 303 LEU A CD1 1 
ATOM 2258  C CD2 . LEU A 1 303 ? 136.52174 176.28213 139.60613 1.000 76.77000  ? 303 LEU A CD2 1 
ATOM 2259  N N   . LEU A 1 304 ? 140.95048 173.55858 138.58668 1.000 75.51000  ? 304 LEU A N   1 
ATOM 2260  C CA  . LEU A 1 304 ? 141.42577 172.25776 138.12376 1.000 75.51000  ? 304 LEU A CA  1 
ATOM 2261  C C   . LEU A 1 304 ? 140.30203 171.25575 138.36264 1.000 75.51000  ? 304 LEU A C   1 
ATOM 2262  O O   . LEU A 1 304 ? 140.23438 170.62328 139.41993 1.000 75.51000  ? 304 LEU A O   1 
ATOM 2263  C CB  . LEU A 1 304 ? 142.70843 171.85079 138.84177 1.000 75.51000  ? 304 LEU A CB  1 
ATOM 2264  C CG  . LEU A 1 304 ? 144.03146 172.24157 138.17986 1.000 75.51000  ? 304 LEU A CG  1 
ATOM 2265  C CD1 . LEU A 1 304 ? 144.11394 173.73684 137.95703 1.000 75.51000  ? 304 LEU A CD1 1 
ATOM 2266  C CD2 . LEU A 1 304 ? 145.20508 171.76423 139.01460 1.000 75.51000  ? 304 LEU A CD2 1 
ATOM 2267  N N   . GLU A 1 305 ? 139.42309 171.11376 137.37438 1.000 77.23000  ? 305 GLU A N   1 
ATOM 2268  C CA  . GLU A 1 305 ? 138.23196 170.28719 137.49338 1.000 77.23000  ? 305 GLU A CA  1 
ATOM 2269  C C   . GLU A 1 305 ? 138.47926 168.83399 137.11648 1.000 77.23000  ? 305 GLU A C   1 
ATOM 2270  O O   . GLU A 1 305 ? 137.54098 168.03157 137.13927 1.000 77.23000  ? 305 GLU A O   1 
ATOM 2271  C CB  . GLU A 1 305 ? 137.10848 170.85745 136.62571 1.000 77.23000  ? 305 GLU A CB  1 
ATOM 2272  C CG  . GLU A 1 305 ? 136.66664 172.26358 136.99456 1.000 77.23000  ? 305 GLU A CG  1 
ATOM 2273  C CD  . GLU A 1 305 ? 137.46609 173.33600 136.28326 1.000 77.23000  ? 305 GLU A CD  1 
ATOM 2274  O OE1 . GLU A 1 305 ? 138.64485 173.08635 135.95631 1.000 77.23000  ? 305 GLU A OE1 1 
ATOM 2275  O OE2 . GLU A 1 305 ? 136.91215 174.42997 136.04591 1.000 77.23000  ? 305 GLU A OE2 1 
ATOM 2276  N N   . GLN A 1 306 ? 139.71056 168.47601 136.76917 1.000 74.29000  ? 306 GLN A N   1 
ATOM 2277  C CA  . GLN A 1 306 ? 140.03338 167.13599 136.30413 1.000 74.29000  ? 306 GLN A CA  1 
ATOM 2278  C C   . GLN A 1 306 ? 141.06962 166.51290 137.22654 1.000 74.29000  ? 306 GLN A C   1 
ATOM 2279  O O   . GLN A 1 306 ? 142.02338 167.18145 137.63649 1.000 74.29000  ? 306 GLN A O   1 
ATOM 2280  C CB  . GLN A 1 306 ? 140.54955 167.16896 134.86244 1.000 74.29000  ? 306 GLN A CB  1 
ATOM 2281  C CG  . GLN A 1 306 ? 140.77744 165.79690 134.25180 1.000 74.29000  ? 306 GLN A CG  1 
ATOM 2282  C CD  . GLN A 1 306 ? 141.28377 165.86877 132.82490 1.000 74.29000  ? 306 GLN A CD  1 
ATOM 2283  O OE1 . GLN A 1 306 ? 141.57005 166.94924 132.30985 1.000 74.29000  ? 306 GLN A OE1 1 
ATOM 2284  N NE2 . GLN A 1 306 ? 141.39114 164.71571 132.17589 1.000 74.29000  ? 306 GLN A NE2 1 
ATOM 2285  N N   . ASN A 1 307 ? 140.87309 165.23834 137.55655 1.000 79.36000  ? 307 ASN A N   1 
ATOM 2286  C CA  . ASN A 1 307 ? 141.83040 164.47787 138.34476 1.000 79.36000  ? 307 ASN A CA  1 
ATOM 2287  C C   . ASN A 1 307 ? 141.84814 163.04055 137.84722 1.000 79.36000  ? 307 ASN A C   1 
ATOM 2288  O O   . ASN A 1 307 ? 140.91158 162.57598 137.19331 1.000 79.36000  ? 307 ASN A O   1 
ATOM 2289  C CB  . ASN A 1 307 ? 141.50628 164.52307 139.84162 1.000 79.36000  ? 307 ASN A CB  1 
ATOM 2290  C CG  . ASN A 1 307 ? 140.05903 164.19479 140.13523 1.000 79.36000  ? 307 ASN A CG  1 
ATOM 2291  O OD1 . ASN A 1 307 ? 139.33918 163.67526 139.28213 1.000 79.36000  ? 307 ASN A OD1 1 
ATOM 2292  N ND2 . ASN A 1 307 ? 139.62237 164.49914 141.35066 1.000 79.36000  ? 307 ASN A ND2 1 
ATOM 2293  N N   . TYR A 1 308 ? 142.93035 162.33439 138.17044 1.000 78.91000  ? 308 TYR A N   1 
ATOM 2294  C CA  . TYR A 1 308 ? 143.17503 161.00501 137.62625 1.000 78.91000  ? 308 TYR A CA  1 
ATOM 2295  C C   . TYR A 1 308 ? 143.27984 159.92976 138.70022 1.000 78.91000  ? 308 TYR A C   1 
ATOM 2296  O O   . TYR A 1 308 ? 143.59564 158.77888 138.37751 1.000 78.91000  ? 308 TYR A O   1 
ATOM 2297  C CB  . TYR A 1 308 ? 144.45205 161.01710 136.78107 1.000 78.91000  ? 308 TYR A CB  1 
ATOM 2298  C CG  . TYR A 1 308 ? 144.55894 162.20432 135.85115 1.000 78.91000  ? 308 TYR A CG  1 
ATOM 2299  C CD1 . TYR A 1 308 ? 143.51952 162.53499 134.99275 1.000 78.91000  ? 308 TYR A CD1 1 
ATOM 2300  C CD2 . TYR A 1 308 ? 145.69619 163.00226 135.84047 1.000 78.91000  ? 308 TYR A CD2 1 
ATOM 2301  C CE1 . TYR A 1 308 ? 143.61243 163.62032 134.14385 1.000 78.91000  ? 308 TYR A CE1 1 
ATOM 2302  C CE2 . TYR A 1 308 ? 145.79721 164.09144 134.99454 1.000 78.91000  ? 308 TYR A CE2 1 
ATOM 2303  C CZ  . TYR A 1 308 ? 144.75166 164.39523 134.14915 1.000 78.91000  ? 308 TYR A CZ  1 
ATOM 2304  O OH  . TYR A 1 308 ? 144.84286 165.47638 133.30460 1.000 78.91000  ? 308 TYR A OH  1 
ATOM 2305  N N   . ARG A 1 309 ? 143.01905 160.26319 139.96269 1.000 75.88000  ? 309 ARG A N   1 
ATOM 2306  C CA  . ARG A 1 309 ? 143.25723 159.32111 141.04967 1.000 75.88000  ? 309 ARG A CA  1 
ATOM 2307  C C   . ARG A 1 309 ? 142.03686 158.45964 141.35842 1.000 75.88000  ? 309 ARG A C   1 
ATOM 2308  O O   . ARG A 1 309 ? 142.17124 157.25571 141.59713 1.000 75.88000  ? 309 ARG A O   1 
ATOM 2309  C CB  . ARG A 1 309 ? 143.69942 160.07507 142.30688 1.000 75.88000  ? 309 ARG A CB  1 
ATOM 2310  C CG  . ARG A 1 309 ? 144.96659 160.89082 142.12511 1.000 75.88000  ? 309 ARG A CG  1 
ATOM 2311  C CD  . ARG A 1 309 ? 146.11470 160.02401 141.64119 1.000 75.88000  ? 309 ARG A CD  1 
ATOM 2312  N NE  . ARG A 1 309 ? 147.31049 160.81162 141.36875 1.000 75.88000  ? 309 ARG A NE  1 
ATOM 2313  C CZ  . ARG A 1 309 ? 147.56139 161.41492 140.21497 1.000 75.88000  ? 309 ARG A CZ  1 
ATOM 2314  N NH1 . ARG A 1 309 ? 146.71529 161.34535 139.20058 1.000 75.88000  ? 309 ARG A NH1 1 
ATOM 2315  N NH2 . ARG A 1 309 ? 148.68865 162.10684 140.07584 1.000 75.88000  ? 309 ARG A NH2 1 
ATOM 2316  N N   . SER A 1 310 ? 140.84945 159.05327 141.36106 1.000 73.19000  ? 310 SER A N   1 
ATOM 2317  C CA  . SER A 1 310 ? 139.63344 158.35654 141.74962 1.000 73.19000  ? 310 SER A CA  1 
ATOM 2318  C C   . SER A 1 310 ? 138.79801 157.98797 140.52912 1.000 73.19000  ? 310 SER A C   1 
ATOM 2319  O O   . SER A 1 310 ? 139.06934 158.40423 139.40135 1.000 73.19000  ? 310 SER A O   1 
ATOM 2320  C CB  . SER A 1 310 ? 138.80948 159.21501 142.71219 1.000 73.19000  ? 310 SER A CB  1 
ATOM 2321  O OG  . SER A 1 310 ? 137.53952 158.63201 142.95001 1.000 73.19000  ? 310 SER A OG  1 
ATOM 2322  N N   . THR A 1 311 ? 137.76326 157.19010 140.77618 1.000 69.64000  ? 311 THR A N   1 
ATOM 2323  C CA  . THR A 1 311 ? 136.81615 156.81442 139.74115 1.000 69.64000  ? 311 THR A CA  1 
ATOM 2324  C C   . THR A 1 311 ? 135.71195 157.86248 139.63384 1.000 69.64000  ? 311 THR A C   1 
ATOM 2325  O O   . THR A 1 311 ? 135.61304 158.78880 140.44213 1.000 69.64000  ? 311 THR A O   1 
ATOM 2326  C CB  . THR A 1 311 ? 136.23093 155.43695 140.02975 1.000 69.64000  ? 311 THR A CB  1 
ATOM 2327  O OG1 . THR A 1 311 ? 135.73524 155.40493 141.37266 1.000 69.64000  ? 311 THR A OG1 1 
ATOM 2328  C CG2 . THR A 1 311 ? 137.29020 154.36328 139.85476 1.000 69.64000  ? 311 THR A CG2 1 
ATOM 2329  N N   . GLN A 1 312 ? 134.85998 157.70717 138.61914 1.000 72.31000  ? 312 GLN A N   1 
ATOM 2330  C CA  . GLN A 1 312 ? 133.83130 158.70886 138.36012 1.000 72.31000  ? 312 GLN A CA  1 
ATOM 2331  C C   . GLN A 1 312 ? 132.73880 158.68293 139.42268 1.000 72.31000  ? 312 GLN A C   1 
ATOM 2332  O O   . GLN A 1 312 ? 132.18209 159.72983 139.76815 1.000 72.31000  ? 312 GLN A O   1 
ATOM 2333  C CB  . GLN A 1 312 ? 133.23346 158.49837 136.97007 1.000 72.31000  ? 312 GLN A CB  1 
ATOM 2334  C CG  . GLN A 1 312 ? 132.17119 159.51767 136.59344 1.000 72.31000  ? 312 GLN A CG  1 
ATOM 2335  C CD  . GLN A 1 312 ? 132.68716 160.94208 136.64285 1.000 72.31000  ? 312 GLN A CD  1 
ATOM 2336  O OE1 . GLN A 1 312 ? 132.29142 161.72821 137.50298 1.000 72.31000  ? 312 GLN A OE1 1 
ATOM 2337  N NE2 . GLN A 1 312 ? 133.57235 161.28332 135.71439 1.000 72.31000  ? 312 GLN A NE2 1 
ATOM 2338  N N   . ASN A 1 313 ? 132.41159 157.50147 139.94903 1.000 65.14000  ? 313 ASN A N   1 
ATOM 2339  C CA  . ASN A 1 313 ? 131.33530 157.40695 140.93171 1.000 65.14000  ? 313 ASN A CA  1 
ATOM 2340  C C   . ASN A 1 313 ? 131.71526 158.09137 142.23936 1.000 65.14000  ? 313 ASN A C   1 
ATOM 2341  O O   . ASN A 1 313 ? 130.93515 158.87700 142.79275 1.000 65.14000  ? 313 ASN A O   1 
ATOM 2342  C CB  . ASN A 1 313 ? 130.97637 155.94252 141.17261 1.000 65.14000  ? 313 ASN A CB  1 
ATOM 2343  C CG  . ASN A 1 313 ? 130.38295 155.28424 139.94782 1.000 65.14000  ? 313 ASN A CG  1 
ATOM 2344  O OD1 . ASN A 1 313 ? 129.64210 155.91038 139.19195 1.000 65.14000  ? 313 ASN A OD1 1 
ATOM 2345  N ND2 . ASN A 1 313 ? 130.71429 154.01611 139.73783 1.000 65.14000  ? 313 ASN A ND2 1 
ATOM 2346  N N   . ILE A 1 314 ? 132.91256 157.80290 142.74994 1.000 56.69000  ? 314 ILE A N   1 
ATOM 2347  C CA  . ILE A 1 314 ? 133.36970 158.44575 143.97650 1.000 56.69000  ? 314 ILE A CA  1 
ATOM 2348  C C   . ILE A 1 314 ? 133.50883 159.94594 143.76603 1.000 56.69000  ? 314 ILE A C   1 
ATOM 2349  O O   . ILE A 1 314 ? 133.17776 160.74799 144.64906 1.000 56.69000  ? 314 ILE A O   1 
ATOM 2350  C CB  . ILE A 1 314 ? 134.69210 157.81390 144.44147 1.000 56.69000  ? 314 ILE A CB  1 
ATOM 2351  C CG1 . ILE A 1 314 ? 134.56401 156.29279 144.47432 1.000 56.69000  ? 314 ILE A CG1 1 
ATOM 2352  C CG2 . ILE A 1 314 ? 135.08102 158.33761 145.80691 1.000 56.69000  ? 314 ILE A CG2 1 
ATOM 2353  C CD1 . ILE A 1 314 ? 135.86167 155.58421 144.76166 1.000 56.69000  ? 314 ILE A CD1 1 
ATOM 2354  N N   . LEU A 1 315 ? 134.00599 160.34638 142.59512 1.000 63.98000  ? 315 LEU A N   1 
ATOM 2355  C CA  . LEU A 1 315 ? 134.13871 161.76418 142.28804 1.000 63.98000  ? 315 LEU A CA  1 
ATOM 2356  C C   . LEU A 1 315 ? 132.78295 162.45706 142.29368 1.000 63.98000  ? 315 LEU A C   1 
ATOM 2357  O O   . LEU A 1 315 ? 132.63771 163.55019 142.85255 1.000 63.98000  ? 315 LEU A O   1 
ATOM 2358  C CB  . LEU A 1 315 ? 134.82326 161.93417 140.93453 1.000 63.98000  ? 315 LEU A CB  1 
ATOM 2359  C CG  . LEU A 1 315 ? 135.41129 163.31089 140.64683 1.000 63.98000  ? 315 LEU A CG  1 
ATOM 2360  C CD1 . LEU A 1 315 ? 136.46843 163.63011 141.67801 1.000 63.98000  ? 315 LEU A CD1 1 
ATOM 2361  C CD2 . LEU A 1 315 ? 135.99710 163.35627 139.24961 1.000 63.98000  ? 315 LEU A CD2 1 
ATOM 2362  N N   . SER A 1 316 ? 131.77627 161.83171 141.68027 1.000 60.68000  ? 316 SER A N   1 
ATOM 2363  C CA  . SER A 1 316 ? 130.43758 162.41032 141.66613 1.000 60.68000  ? 316 SER A CA  1 
ATOM 2364  C C   . SER A 1 316 ? 129.85660 162.48353 143.07029 1.000 60.68000  ? 316 SER A C   1 
ATOM 2365  O O   . SER A 1 316 ? 129.18763 163.46224 143.42013 1.000 60.68000  ? 316 SER A O   1 
ATOM 2366  C CB  . SER A 1 316 ? 129.52262 161.59908 140.74901 1.000 60.68000  ? 316 SER A CB  1 
ATOM 2367  O OG  . SER A 1 316 ? 130.02776 161.55938 139.42579 1.000 60.68000  ? 316 SER A OG  1 
ATOM 2368  N N   . ALA A 1 317 ? 130.09688 161.45584 143.88703 1.000 53.03000  ? 317 ALA A N   1 
ATOM 2369  C CA  . ALA A 1 317 ? 129.60903 161.48391 145.26135 1.000 53.03000  ? 317 ALA A CA  1 
ATOM 2370  C C   . ALA A 1 317 ? 130.23324 162.63201 146.04619 1.000 53.03000  ? 317 ALA A C   1 
ATOM 2371  O O   . ALA A 1 317 ? 129.53369 163.35902 146.76470 1.000 53.03000  ? 317 ALA A O   1 
ATOM 2372  C CB  . ALA A 1 317 ? 129.89347 160.14761 145.94277 1.000 53.03000  ? 317 ALA A CB  1 
ATOM 2373  N N   . ALA A 1 318 ? 131.54905 162.81519 145.91551 1.000 49.65000  ? 318 ALA A N   1 
ATOM 2374  C CA  . ALA A 1 318 ? 132.21210 163.91784 146.60431 1.000 49.65000  ? 318 ALA A CA  1 
ATOM 2375  C C   . ALA A 1 318 ? 131.70529 165.26343 146.10247 1.000 49.65000  ? 318 ALA A C   1 
ATOM 2376  O O   . ALA A 1 318 ? 131.48019 166.19014 146.89332 1.000 49.65000  ? 318 ALA A O   1 
ATOM 2377  C CB  . ALA A 1 318 ? 133.72507 163.81330 146.42830 1.000 49.65000  ? 318 ALA A CB  1 
ATOM 2378  N N   . ASN A 1 319 ? 131.51297 165.38704 144.78826 1.000 54.91000  ? 319 ASN A N   1 
ATOM 2379  C CA  . ASN A 1 319 ? 131.01000 166.63390 144.22653 1.000 54.91000  ? 319 ASN A CA  1 
ATOM 2380  C C   . ASN A 1 319 ? 129.61530 166.94827 144.75094 1.000 54.91000  ? 319 ASN A C   1 
ATOM 2381  O O   . ASN A 1 319 ? 129.30258 168.10738 145.04554 1.000 54.91000  ? 319 ASN A O   1 
ATOM 2382  C CB  . ASN A 1 319 ? 131.00712 166.55014 142.70242 1.000 54.91000  ? 319 ASN A CB  1 
ATOM 2383  C CG  . ASN A 1 319 ? 131.11196 167.90712 142.04632 1.000 54.91000  ? 319 ASN A CG  1 
ATOM 2384  O OD1 . ASN A 1 319 ? 132.04357 168.16820 141.28732 1.000 54.91000  ? 319 ASN A OD1 1 
ATOM 2385  N ND2 . ASN A 1 319 ? 130.15612 168.78204 142.33475 1.000 54.91000  ? 319 ASN A ND2 1 
ATOM 2386  N N   . SER A 1 320 ? 128.76195 165.92988 144.86652 1.000 52.18000  ? 320 SER A N   1 
ATOM 2387  C CA  . SER A 1 320 ? 127.42231 166.14532 145.39940 1.000 52.18000  ? 320 SER A CA  1 
ATOM 2388  C C   . SER A 1 320 ? 127.46414 166.53157 146.87119 1.000 52.18000  ? 320 SER A C   1 
ATOM 2389  O O   . SER A 1 320 ? 126.71680 167.41498 147.30517 1.000 52.18000  ? 320 SER A O   1 
ATOM 2390  C CB  . SER A 1 320 ? 126.57185 164.89345 145.20066 1.000 52.18000  ? 320 SER A CB  1 
ATOM 2391  O OG  . SER A 1 320 ? 127.11200 163.79917 145.91833 1.000 52.18000  ? 320 SER A OG  1 
ATOM 2392  N N   . VAL A 1 321 ? 128.32355 165.88207 147.65733 1.000 46.84000  ? 321 VAL A N   1 
ATOM 2393  C CA  . VAL A 1 321 ? 128.31512 166.15300 149.09150 1.000 46.84000  ? 321 VAL A CA  1 
ATOM 2394  C C   . VAL A 1 321 ? 128.90914 167.52281 149.40863 1.000 46.84000  ? 321 VAL A C   1 
ATOM 2395  O O   . VAL A 1 321 ? 128.47206 168.18268 150.35724 1.000 46.84000  ? 321 VAL A O   1 
ATOM 2396  C CB  . VAL A 1 321 ? 129.03204 165.03663 149.87132 1.000 46.84000  ? 321 VAL A CB  1 
ATOM 2397  C CG1 . VAL A 1 321 ? 130.51565 165.02686 149.58295 1.000 46.84000  ? 321 VAL A CG1 1 
ATOM 2398  C CG2 . VAL A 1 321 ? 128.78677 165.19563 151.36172 1.000 46.84000  ? 321 VAL A CG2 1 
ATOM 2399  N N   . ILE A 1 322 ? 129.89655 167.98465 148.63841 1.000 49.86000  ? 322 ILE A N   1 
ATOM 2400  C CA  . ILE A 1 322 ? 130.51478 169.26906 148.95717 1.000 49.86000  ? 322 ILE A CA  1 
ATOM 2401  C C   . ILE A 1 322 ? 129.71443 170.44689 148.41557 1.000 49.86000  ? 322 ILE A C   1 
ATOM 2402  O O   . ILE A 1 322 ? 130.02429 171.59947 148.73895 1.000 49.86000  ? 322 ILE A O   1 
ATOM 2403  C CB  . ILE A 1 322 ? 131.95604 169.32056 148.42401 1.000 49.86000  ? 322 ILE A CB  1 
ATOM 2404  C CG1 . ILE A 1 322 ? 132.77345 170.38345 149.15895 1.000 49.86000  ? 322 ILE A CG1 1 
ATOM 2405  C CG2 . ILE A 1 322 ? 131.95590 169.60133 146.93479 1.000 49.86000  ? 322 ILE A CG2 1 
ATOM 2406  C CD1 . ILE A 1 322 ? 132.70083 170.28097 150.65966 1.000 49.86000  ? 322 ILE A CD1 1 
ATOM 2407  N N   . ALA A 1 323 ? 128.68134 170.19525 147.61586 1.000 54.30000  ? 323 ALA A N   1 
ATOM 2408  C CA  . ALA A 1 323 ? 127.98431 171.27359 146.92934 1.000 54.30000  ? 323 ALA A CA  1 
ATOM 2409  C C   . ALA A 1 323 ? 126.95265 171.98655 147.79294 1.000 54.30000  ? 323 ALA A C   1 
ATOM 2410  O O   . ALA A 1 323 ? 126.45610 173.03912 147.38017 1.000 54.30000  ? 323 ALA A O   1 
ATOM 2411  C CB  . ALA A 1 323 ? 127.30220 170.73658 145.66995 1.000 54.30000  ? 323 ALA A CB  1 
ATOM 2412  N N   . ARG A 1 324 ? 126.61573 171.46068 148.96672 1.000 59.54000  ? 324 ARG A N   1 
ATOM 2413  C CA  . ARG A 1 324 ? 125.52954 172.03131 149.75192 1.000 59.54000  ? 324 ARG A CA  1 
ATOM 2414  C C   . ARG A 1 324 ? 125.96709 173.19671 150.63230 1.000 59.54000  ? 324 ARG A C   1 
ATOM 2415  O O   . ARG A 1 324 ? 125.10796 173.88360 151.19464 1.000 59.54000  ? 324 ARG A O   1 
ATOM 2416  C CB  . ARG A 1 324 ? 124.86936 170.94896 150.61108 1.000 59.54000  ? 324 ARG A CB  1 
ATOM 2417  C CG  . ARG A 1 324 ? 123.49107 171.33737 151.12885 1.000 59.54000  ? 324 ARG A CG  1 
ATOM 2418  C CD  . ARG A 1 324 ? 122.65997 170.12740 151.48584 1.000 59.54000  ? 324 ARG A CD  1 
ATOM 2419  N NE  . ARG A 1 324 ? 122.43049 169.27365 150.32749 1.000 59.54000  ? 324 ARG A NE  1 
ATOM 2420  C CZ  . ARG A 1 324 ? 121.38007 169.36268 149.52421 1.000 59.54000  ? 324 ARG A CZ  1 
ATOM 2421  N NH1 . ARG A 1 324 ? 120.43477 170.26666 149.72023 1.000 59.54000  ? 324 ARG A NH1 1 
ATOM 2422  N NH2 . ARG A 1 324 ? 121.27468 168.52200 148.49914 1.000 59.54000  ? 324 ARG A NH2 1 
ATOM 2423  N N   . ASN A 1 325 ? 127.26637 173.45136 150.76250 1.000 61.82000  ? 325 ASN A N   1 
ATOM 2424  C CA  . ASN A 1 325 ? 127.70479 174.62961 151.49858 1.000 61.82000  ? 325 ASN A CA  1 
ATOM 2425  C C   . ASN A 1 325 ? 127.28274 175.89044 150.75586 1.000 61.82000  ? 325 ASN A C   1 
ATOM 2426  O O   . ASN A 1 325 ? 127.49253 176.01322 149.54572 1.000 61.82000  ? 325 ASN A O   1 
ATOM 2427  C CB  . ASN A 1 325 ? 129.21868 174.60376 151.69861 1.000 61.82000  ? 325 ASN A CB  1 
ATOM 2428  C CG  . ASN A 1 325 ? 129.62479 173.86645 152.95788 1.000 61.82000  ? 325 ASN A CG  1 
ATOM 2429  O OD1 . ASN A 1 325 ? 128.92816 173.91459 153.96980 1.000 61.82000  ? 325 ASN A OD1 1 
ATOM 2430  N ND2 . ASN A 1 325 ? 130.75633 173.17772 152.90155 1.000 61.82000  ? 325 ASN A ND2 1 
ATOM 2431  N N   . ALA A 1 326 ? 126.67328 176.82567 151.48690 1.000 67.47000  ? 326 ALA A N   1 
ATOM 2432  C CA  . ALA A 1 326 ? 126.11390 178.01485 150.85213 1.000 67.47000  ? 326 ALA A CA  1 
ATOM 2433  C C   . ALA A 1 326 ? 127.20723 178.90029 150.26664 1.000 67.47000  ? 326 ALA A C   1 
ATOM 2434  O O   . ALA A 1 326 ? 127.14267 179.29099 149.09535 1.000 67.47000  ? 326 ALA A O   1 
ATOM 2435  C CB  . ALA A 1 326 ? 125.26821 178.79452 151.85833 1.000 67.47000  ? 326 ALA A CB  1 
ATOM 2436  N N   . GLY A 1 327 ? 128.22245 179.22270 151.06224 1.000 70.54000  ? 327 GLY A N   1 
ATOM 2437  C CA  . GLY A 1 327 ? 129.30016 180.06437 150.58389 1.000 70.54000  ? 327 GLY A CA  1 
ATOM 2438  C C   . GLY A 1 327 ? 130.46109 179.26085 150.04077 1.000 70.54000  ? 327 GLY A C   1 
ATOM 2439  O O   . GLY A 1 327 ? 131.30677 178.78492 150.80396 1.000 70.54000  ? 327 GLY A O   1 
ATOM 2440  N N   . ARG A 1 328 ? 130.51555 179.10390 148.72042 1.000 69.66000  ? 328 ARG A N   1 
ATOM 2441  C CA  . ARG A 1 328 ? 131.55072 178.28714 148.10273 1.000 69.66000  ? 328 ARG A CA  1 
ATOM 2442  C C   . ARG A 1 328 ? 131.70286 178.69052 146.64601 1.000 69.66000  ? 328 ARG A C   1 
ATOM 2443  O O   . ARG A 1 328 ? 130.70611 178.94934 145.96518 1.000 69.66000  ? 328 ARG A O   1 
ATOM 2444  C CB  . ARG A 1 328 ? 131.20890 176.79716 148.20765 1.000 69.66000  ? 328 ARG A CB  1 
ATOM 2445  C CG  . ARG A 1 328 ? 132.15718 175.89104 147.44587 1.000 69.66000  ? 328 ARG A CG  1 
ATOM 2446  C CD  . ARG A 1 328 ? 131.40635 174.75620 146.77852 1.000 69.66000  ? 328 ARG A CD  1 
ATOM 2447  N NE  . ARG A 1 328 ? 132.24797 174.02400 145.84126 1.000 69.66000  ? 328 ARG A NE  1 
ATOM 2448  C CZ  . ARG A 1 328 ? 131.80919 173.07017 145.03190 1.000 69.66000  ? 328 ARG A CZ  1 
ATOM 2449  N NH1 . ARG A 1 328 ? 130.53751 172.70561 145.01947 1.000 69.66000  ? 328 ARG A NH1 1 
ATOM 2450  N NH2 . ARG A 1 328 ? 132.66695 172.46906 144.21240 1.000 69.66000  ? 328 ARG A NH2 1 
ATOM 2451  N N   . ARG A 1 329 ? 132.94577 178.74634 146.17858 1.000 70.23000  ? 329 ARG A N   1 
ATOM 2452  C CA  . ARG A 1 329 ? 133.20410 178.94503 144.76168 1.000 70.23000  ? 329 ARG A CA  1 
ATOM 2453  C C   . ARG A 1 329 ? 132.73650 177.72729 143.97587 1.000 70.23000  ? 329 ARG A C   1 
ATOM 2454  O O   . ARG A 1 329 ? 132.95716 176.58428 144.38440 1.000 70.23000  ? 329 ARG A O   1 
ATOM 2455  C CB  . ARG A 1 329 ? 134.69324 179.18627 144.52920 1.000 70.23000  ? 329 ARG A CB  1 
ATOM 2456  C CG  . ARG A 1 329 ? 135.04321 179.67167 143.13886 1.000 70.23000  ? 329 ARG A CG  1 
ATOM 2457  C CD  . ARG A 1 329 ? 136.54709 179.79385 142.98373 1.000 70.23000  ? 329 ARG A CD  1 
ATOM 2458  N NE  . ARG A 1 329 ? 137.16204 180.39634 144.16016 1.000 70.23000  ? 329 ARG A NE  1 
ATOM 2459  C CZ  . ARG A 1 329 ? 137.29188 181.70152 144.35297 1.000 70.23000  ? 329 ARG A CZ  1 
ATOM 2460  N NH1 . ARG A 1 329 ? 136.85846 182.57814 143.46235 1.000 70.23000  ? 329 ARG A NH1 1 
ATOM 2461  N NH2 . ARG A 1 329 ? 137.87035 182.13828 145.46799 1.000 70.23000  ? 329 ARG A NH2 1 
ATOM 2462  N N   . GLU A 1 330 ? 132.08226 177.97530 142.84472 1.000 76.29000  ? 330 GLU A N   1 
ATOM 2463  C CA  . GLU A 1 330 ? 131.55502 176.88529 142.03472 1.000 76.29000  ? 330 GLU A CA  1 
ATOM 2464  C C   . GLU A 1 330 ? 132.69469 176.05959 141.45165 1.000 76.29000  ? 330 GLU A C   1 
ATOM 2465  O O   . GLU A 1 330 ? 133.64224 176.60714 140.88138 1.000 76.29000  ? 330 GLU A O   1 
ATOM 2466  C CB  . GLU A 1 330 ? 130.67343 177.43623 140.91602 1.000 76.29000  ? 330 GLU A CB  1 
ATOM 2467  C CG  . GLU A 1 330 ? 130.13046 176.37621 139.96996 1.000 76.29000  ? 330 GLU A CG  1 
ATOM 2468  C CD  . GLU A 1 330 ? 129.10702 175.46860 140.62578 1.000 76.29000  ? 330 GLU A CD  1 
ATOM 2469  O OE1 . GLU A 1 330 ? 128.53017 175.86450 141.66058 1.000 76.29000  ? 330 GLU A OE1 1 
ATOM 2470  O OE2 . GLU A 1 330 ? 128.87856 174.35704 140.10408 1.000 76.29000  ? 330 GLU A OE2 1 
ATOM 2471  N N   . LYS A 1 331 ? 132.59899 174.73858 141.59073 1.000 70.64000  ? 331 LYS A N   1 
ATOM 2472  C CA  . LYS A 1 331 ? 133.64265 173.83890 141.10984 1.000 70.64000  ? 331 LYS A CA  1 
ATOM 2473  C C   . LYS A 1 331 ? 133.05425 172.44918 140.92982 1.000 70.64000  ? 331 LYS A C   1 
ATOM 2474  O O   . LYS A 1 331 ? 132.61788 171.82884 141.90355 1.000 70.64000  ? 331 LYS A O   1 
ATOM 2475  C CB  . LYS A 1 331 ? 134.82444 173.80282 142.07917 1.000 70.64000  ? 331 LYS A CB  1 
ATOM 2476  C CG  . LYS A 1 331 ? 135.91831 172.83008 141.68609 1.000 70.64000  ? 331 LYS A CG  1 
ATOM 2477  C CD  . LYS A 1 331 ? 137.09293 172.91416 142.64319 1.000 70.64000  ? 331 LYS A CD  1 
ATOM 2478  C CE  . LYS A 1 331 ? 136.65622 172.65281 144.07119 1.000 70.64000  ? 331 LYS A CE  1 
ATOM 2479  N NZ  . LYS A 1 331 ? 137.80083 172.72655 145.01720 1.000 70.64000  ? 331 LYS A NZ  1 
ATOM 2480  N N   . ARG A 1 332 ? 133.04990 171.96524 139.69028 1.000 70.01000  ? 332 ARG A N   1 
ATOM 2481  C CA  . ARG A 1 332 ? 132.53201 170.64619 139.34205 1.000 70.01000  ? 332 ARG A CA  1 
ATOM 2482  C C   . ARG A 1 332 ? 133.70082 169.77220 138.90506 1.000 70.01000  ? 332 ARG A C   1 
ATOM 2483  O O   . ARG A 1 332 ? 134.39860 170.10103 137.94146 1.000 70.01000  ? 332 ARG A O   1 
ATOM 2484  C CB  . ARG A 1 332 ? 131.48485 170.75299 138.23572 1.000 70.01000  ? 332 ARG A CB  1 
ATOM 2485  C CG  . ARG A 1 332 ? 131.27625 169.47098 137.44820 1.000 70.01000  ? 332 ARG A CG  1 
ATOM 2486  C CD  . ARG A 1 332 ? 130.33862 168.51490 138.16151 1.000 70.01000  ? 332 ARG A CD  1 
ATOM 2487  N NE  . ARG A 1 332 ? 128.96975 169.01611 138.18672 1.000 70.01000  ? 332 ARG A NE  1 
ATOM 2488  C CZ  . ARG A 1 332 ? 127.91683 168.30122 138.55910 1.000 70.01000  ? 332 ARG A CZ  1 
ATOM 2489  N NH1 . ARG A 1 332 ? 128.03661 167.03883 138.93636 1.000 70.01000  ? 332 ARG A NH1 1 
ATOM 2490  N NH2 . ARG A 1 332 ? 126.71289 168.86614 138.54984 1.000 70.01000  ? 332 ARG A NH2 1 
ATOM 2491  N N   . LEU A 1 333 ? 133.90982 168.66093 139.60334 1.000 66.60000  ? 333 LEU A N   1 
ATOM 2492  C CA  . LEU A 1 333 ? 134.98763 167.74324 139.26742 1.000 66.60000  ? 333 LEU A CA  1 
ATOM 2493  C C   . LEU A 1 333 ? 134.52801 166.73866 138.21808 1.000 66.60000  ? 333 LEU A C   1 
ATOM 2494  O O   . LEU A 1 333 ? 133.36404 166.33137 138.18531 1.000 66.60000  ? 333 LEU A O   1 
ATOM 2495  C CB  . LEU A 1 333 ? 135.48838 167.00136 140.50827 1.000 66.60000  ? 333 LEU A CB  1 
ATOM 2496  C CG  . LEU A 1 333 ? 136.10060 167.83466 141.63595 1.000 66.60000  ? 333 LEU A CG  1 
ATOM 2497  C CD1 . LEU A 1 333 ? 135.03657 168.27769 142.62755 1.000 66.60000  ? 333 LEU A CD1 1 
ATOM 2498  C CD2 . LEU A 1 333 ? 137.21147 167.07427 142.34230 1.000 66.60000  ? 333 LEU A CD2 1 
ATOM 2499  N N   . TRP A 1 334 ? 135.46097 166.34151 137.35533 1.000 72.34000  ? 334 TRP A N   1 
ATOM 2500  C CA  . TRP A 1 334 ? 135.18040 165.36241 136.31592 1.000 72.34000  ? 334 TRP A CA  1 
ATOM 2501  C C   . TRP A 1 334 ? 136.46178 164.61387 135.98415 1.000 72.34000  ? 334 TRP A C   1 
ATOM 2502  O O   . TRP A 1 334 ? 137.56755 165.08051 136.26690 1.000 72.34000  ? 334 TRP A O   1 
ATOM 2503  C CB  . TRP A 1 334 ? 134.60661 166.01958 135.05641 1.000 72.34000  ? 334 TRP A CB  1 
ATOM 2504  C CG  . TRP A 1 334 ? 135.58680 166.89677 134.34855 1.000 72.34000  ? 334 TRP A CG  1 
ATOM 2505  C CD1 . TRP A 1 334 ? 135.81764 168.21882 134.58017 1.000 72.34000  ? 334 TRP A CD1 1 
ATOM 2506  C CD2 . TRP A 1 334 ? 136.47246 166.51420 133.29132 1.000 72.34000  ? 334 TRP A CD2 1 
ATOM 2507  N NE1 . TRP A 1 334 ? 136.79211 168.68561 133.73340 1.000 72.34000  ? 334 TRP A NE1 1 
ATOM 2508  C CE2 . TRP A 1 334 ? 137.21099 167.65767 132.93162 1.000 72.34000  ? 334 TRP A CE2 1 
ATOM 2509  C CE3 . TRP A 1 334 ? 136.71238 165.31587 132.61385 1.000 72.34000  ? 334 TRP A CE3 1 
ATOM 2510  C CZ2 . TRP A 1 334 ? 138.17222 167.63899 131.92515 1.000 72.34000  ? 334 TRP A CZ2 1 
ATOM 2511  C CZ3 . TRP A 1 334 ? 137.66708 165.29907 131.61484 1.000 72.34000  ? 334 TRP A CZ3 1 
ATOM 2512  C CH2 . TRP A 1 334 ? 138.38467 166.45306 131.27939 1.000 72.34000  ? 334 TRP A CH2 1 
ATOM 2513  N N   . THR A 1 335 ? 136.29920 163.44042 135.37777 1.000 77.69000  ? 335 THR A N   1 
ATOM 2514  C CA  . THR A 1 335 ? 137.43676 162.63220 134.96655 1.000 77.69000  ? 335 THR A CA  1 
ATOM 2515  C C   . THR A 1 335 ? 137.04845 161.81635 133.74310 1.000 77.69000  ? 335 THR A C   1 
ATOM 2516  O O   . THR A 1 335 ? 135.86676 161.58995 133.47108 1.000 77.69000  ? 335 THR A O   1 
ATOM 2517  C CB  . THR A 1 335 ? 137.91842 161.70949 136.09245 1.000 77.69000  ? 335 THR A CB  1 
ATOM 2518  O OG1 . THR A 1 335 ? 139.09297 161.00835 135.66702 1.000 77.69000  ? 335 THR A OG1 1 
ATOM 2519  C CG2 . THR A 1 335 ? 136.84039 160.70246 136.45167 1.000 77.69000  ? 335 THR A CG2 1 
ATOM 2520  N N   . ASP A 1 336 ? 138.06386 161.37936 133.00342 1.000 85.12000  ? 336 ASP A N   1 
ATOM 2521  C CA  . ASP A 1 336 ? 137.86567 160.60886 131.78371 1.000 85.12000  ? 336 ASP A CA  1 
ATOM 2522  C C   . ASP A 1 336 ? 137.93621 159.10445 132.00869 1.000 85.12000  ? 336 ASP A C   1 
ATOM 2523  O O   . ASP A 1 336 ? 137.83497 158.34360 131.04068 1.000 85.12000  ? 336 ASP A O   1 
ATOM 2524  C CB  . ASP A 1 336 ? 138.89794 161.02039 130.72893 1.000 85.12000  ? 336 ASP A CB  1 
ATOM 2525  C CG  . ASP A 1 336 ? 140.31722 160.99755 131.26178 1.000 85.12000  ? 336 ASP A CG  1 
ATOM 2526  O OD1 . ASP A 1 336 ? 140.49671 160.75669 132.47408 1.000 85.12000  ? 336 ASP A OD1 1 
ATOM 2527  O OD2 . ASP A 1 336 ? 141.25447 161.22139 130.46769 1.000 85.12000  ? 336 ASP A OD2 1 
ATOM 2528  N N   . ALA A 1 337 ? 138.10416 158.65837 133.25060 1.000 84.82000  ? 337 ALA A N   1 
ATOM 2529  C CA  . ALA A 1 337 ? 138.17759 157.23702 133.54415 1.000 84.82000  ? 337 ALA A CA  1 
ATOM 2530  C C   . ALA A 1 337 ? 136.77927 156.62388 133.53263 1.000 84.82000  ? 337 ALA A C   1 
ATOM 2531  O O   . ALA A 1 337 ? 135.77518 157.29605 133.28273 1.000 84.82000  ? 337 ALA A O   1 
ATOM 2532  C CB  . ALA A 1 337 ? 138.86999 157.00601 134.88481 1.000 84.82000  ? 337 ALA A CB  1 
ATOM 2533  N N   . GLY A 1 338 ? 136.71178 155.32720 133.81097 1.000 83.43000  ? 338 GLY A N   1 
ATOM 2534  C CA  . GLY A 1 338 ? 135.44251 154.63400 133.81399 1.000 83.43000  ? 338 GLY A CA  1 
ATOM 2535  C C   . GLY A 1 338 ? 134.60688 154.96698 135.03385 1.000 83.43000  ? 338 GLY A C   1 
ATOM 2536  O O   . GLY A 1 338 ? 135.03819 155.64461 135.96715 1.000 83.43000  ? 338 GLY A O   1 
ATOM 2537  N N   . ALA A 1 339 ? 133.36538 154.47797 135.01141 1.000 76.98000  ? 339 ALA A N   1 
ATOM 2538  C CA  . ALA A 1 339 ? 132.46215 154.70635 136.13410 1.000 76.98000  ? 339 ALA A CA  1 
ATOM 2539  C C   . ALA A 1 339 ? 132.96353 154.02073 137.39855 1.000 76.98000  ? 339 ALA A C   1 
ATOM 2540  O O   . ALA A 1 339 ? 132.87324 154.58526 138.49434 1.000 76.98000  ? 339 ALA A O   1 
ATOM 2541  C CB  . ALA A 1 339 ? 131.05514 154.22537 135.78373 1.000 76.98000  ? 339 ALA A CB  1 
ATOM 2542  N N   . GLY A 1 340 ? 133.49597 152.81168 137.27001 1.000 75.20000  ? 340 GLY A N   1 
ATOM 2543  C CA  . GLY A 1 340 ? 133.96875 152.08122 138.42405 1.000 75.20000  ? 340 GLY A CA  1 
ATOM 2544  C C   . GLY A 1 340 ? 132.84012 151.39149 139.16633 1.000 75.20000  ? 340 GLY A C   1 
ATOM 2545  O O   . GLY A 1 340 ? 131.67926 151.38822 138.74783 1.000 75.20000  ? 340 GLY A O   1 
ATOM 2546  N N   . GLU A 1 341 ? 133.20031 150.79894 140.30158 1.000 69.63000  ? 341 GLU A N   1 
ATOM 2547  C CA  . GLU A 1 341 ? 132.24663 150.04495 141.09887 1.000 69.63000  ? 341 GLU A CA  1 
ATOM 2548  C C   . GLU A 1 341 ? 131.25562 150.98704 141.77829 1.000 69.63000  ? 341 GLU A C   1 
ATOM 2549  O O   . GLU A 1 341 ? 131.32501 152.21214 141.64980 1.000 69.63000  ? 341 GLU A O   1 
ATOM 2550  C CB  . GLU A 1 341 ? 132.97264 149.18818 142.13343 1.000 69.63000  ? 341 GLU A CB  1 
ATOM 2551  C CG  . GLU A 1 341 ? 134.01848 148.24453 141.56039 1.000 69.63000  ? 341 GLU A CG  1 
ATOM 2552  C CD  . GLU A 1 341 ? 135.37915 148.89746 141.40896 1.000 69.63000  ? 341 GLU A CD  1 
ATOM 2553  O OE1 . GLU A 1 341 ? 135.43560 150.09022 141.04195 1.000 69.63000  ? 341 GLU A OE1 1 
ATOM 2554  O OE2 . GLU A 1 341 ? 136.39426 148.21767 141.66645 1.000 69.63000  ? 341 GLU A OE2 1 
ATOM 2555  N N   . LEU A 1 342 ? 130.31823 150.40258 142.51562 1.000 61.57000  ? 342 LEU A N   1 
ATOM 2556  C CA  . LEU A 1 342 ? 129.32333 151.16583 143.25068 1.000 61.57000  ? 342 LEU A CA  1 
ATOM 2557  C C   . LEU A 1 342 ? 129.86825 151.52637 144.63119 1.000 61.57000  ? 342 LEU A C   1 
ATOM 2558  O O   . LEU A 1 342 ? 131.05956 151.37927 144.91543 1.000 61.57000  ? 342 LEU A O   1 
ATOM 2559  C CB  . LEU A 1 342 ? 128.01608 150.38295 143.34852 1.000 61.57000  ? 342 LEU A CB  1 
ATOM 2560  C CG  . LEU A 1 342 ? 127.02703 150.53071 142.19259 1.000 61.57000  ? 342 LEU A CG  1 
ATOM 2561  C CD1 . LEU A 1 342 ? 126.66501 151.99250 141.99662 1.000 61.57000  ? 342 LEU A CD1 1 
ATOM 2562  C CD2 . LEU A 1 342 ? 127.57851 149.93103 140.90706 1.000 61.57000  ? 342 LEU A CD2 1 
ATOM 2563  N N   . ILE A 1 343 ? 128.99079 152.00859 145.50543 1.000 49.57000  ? 343 ILE A N   1 
ATOM 2564  C CA  . ILE A 1 343 ? 129.33989 152.36434 146.87397 1.000 49.57000  ? 343 ILE A CA  1 
ATOM 2565  C C   . ILE A 1 343 ? 128.55771 151.45752 147.81036 1.000 49.57000  ? 343 ILE A C   1 
ATOM 2566  O O   . ILE A 1 343 ? 127.32276 151.46306 147.79695 1.000 49.57000  ? 343 ILE A O   1 
ATOM 2567  C CB  . ILE A 1 343 ? 129.03749 153.84395 147.16572 1.000 49.57000  ? 343 ILE A CB  1 
ATOM 2568  C CG1 . ILE A 1 343 ? 129.77234 154.73203 146.16659 1.000 49.57000  ? 343 ILE A CG1 1 
ATOM 2569  C CG2 . ILE A 1 343 ? 129.43542 154.19968 148.58385 1.000 49.57000  ? 343 ILE A CG2 1 
ATOM 2570  C CD1 . ILE A 1 343 ? 131.25760 154.49698 146.14325 1.000 49.57000  ? 343 ILE A CD1 1 
ATOM 2571  N N   . VAL A 1 344 ? 129.27075 150.69092 148.62625 1.000 45.41000  ? 344 VAL A N   1 
ATOM 2572  C CA  . VAL A 1 344 ? 128.65858 149.70732 149.51020 1.000 45.41000  ? 344 VAL A CA  1 
ATOM 2573  C C   . VAL A 1 344 ? 128.27319 150.39829 150.80839 1.000 45.41000  ? 344 VAL A C   1 
ATOM 2574  O O   . VAL A 1 344 ? 129.14036 150.76487 151.60947 1.000 45.41000  ? 344 VAL A O   1 
ATOM 2575  C CB  . VAL A 1 344 ? 129.60191 148.52492 149.76995 1.000 45.41000  ? 344 VAL A CB  1 
ATOM 2576  C CG1 . VAL A 1 344 ? 129.05554 147.65034 150.87993 1.000 45.41000  ? 344 VAL A CG1 1 
ATOM 2577  C CG2 . VAL A 1 344 ? 129.78032 147.71976 148.49970 1.000 45.41000  ? 344 VAL A CG2 1 
ATOM 2578  N N   . GLY A 1 345 ? 126.97392 150.57749 151.01752 1.000 44.31000  ? 345 GLY A N   1 
ATOM 2579  C CA  . GLY A 1 345 ? 126.48684 151.19780 152.23162 1.000 44.31000  ? 345 GLY A CA  1 
ATOM 2580  C C   . GLY A 1 345 ? 125.90970 150.18142 153.18870 1.000 44.31000  ? 345 GLY A C   1 
ATOM 2581  O O   . GLY A 1 345 ? 124.80384 149.67997 152.97664 1.000 44.31000  ? 345 GLY A O   1 
ATOM 2582  N N   . TYR A 1 346 ? 126.64321 149.87558 154.25015 1.000 47.25000  ? 346 TYR A N   1 
ATOM 2583  C CA  . TYR A 1 346 ? 126.27401 148.81071 155.16825 1.000 47.25000  ? 346 TYR A CA  1 
ATOM 2584  C C   . TYR A 1 346 ? 125.67382 149.38257 156.44438 1.000 47.25000  ? 346 TYR A C   1 
ATOM 2585  O O   . TYR A 1 346 ? 126.07728 150.45161 156.91130 1.000 47.25000  ? 346 TYR A O   1 
ATOM 2586  C CB  . TYR A 1 346 ? 127.48831 147.94839 155.50789 1.000 47.25000  ? 346 TYR A CB  1 
ATOM 2587  C CG  . TYR A 1 346 ? 127.16273 146.73114 156.33776 1.000 47.25000  ? 346 TYR A CG  1 
ATOM 2588  C CD1 . TYR A 1 346 ? 126.73574 145.55566 155.73960 1.000 47.25000  ? 346 TYR A CD1 1 
ATOM 2589  C CD2 . TYR A 1 346 ? 127.28121 146.75665 157.71808 1.000 47.25000  ? 346 TYR A CD2 1 
ATOM 2590  C CE1 . TYR A 1 346 ? 126.43891 144.44056 156.49108 1.000 47.25000  ? 346 TYR A CE1 1 
ATOM 2591  C CE2 . TYR A 1 346 ? 126.98424 145.64737 158.47843 1.000 47.25000  ? 346 TYR A CE2 1 
ATOM 2592  C CZ  . TYR A 1 346 ? 126.56377 144.49110 157.86048 1.000 47.25000  ? 346 TYR A CZ  1 
ATOM 2593  O OH  . TYR A 1 346 ? 126.26665 143.37980 158.61476 1.000 47.25000  ? 346 TYR A OH  1 
ATOM 2594  N N   . VAL A 1 347 ? 124.70410 148.66229 157.00059 1.000 39.25000  ? 347 VAL A N   1 
ATOM 2595  C CA  . VAL A 1 347 ? 124.09247 148.99543 158.27972 1.000 39.25000  ? 347 VAL A CA  1 
ATOM 2596  C C   . VAL A 1 347 ? 124.30263 147.81628 159.21571 1.000 39.25000  ? 347 VAL A C   1 
ATOM 2597  O O   . VAL A 1 347 ? 123.98622 146.67549 158.86183 1.000 39.25000  ? 347 VAL A O   1 
ATOM 2598  C CB  . VAL A 1 347 ? 122.59458 149.31350 158.13062 1.000 39.25000  ? 347 VAL A CB  1 
ATOM 2599  C CG1 . VAL A 1 347 ? 122.00658 149.71569 159.46981 1.000 39.25000  ? 347 VAL A CG1 1 
ATOM 2600  C CG2 . VAL A 1 347 ? 122.38505 150.40713 157.10206 1.000 39.25000  ? 347 VAL A CG2 1 
ATOM 2601  N N   . ALA A 1 348 ? 124.83296 148.08737 160.40109 1.000 44.93000  ? 348 ALA A N   1 
ATOM 2602  C CA  . ALA A 1 348 ? 125.15371 147.05091 161.36925 1.000 44.93000  ? 348 ALA A CA  1 
ATOM 2603  C C   . ALA A 1 348 ? 124.24224 147.15360 162.58586 1.000 44.93000  ? 348 ALA A C   1 
ATOM 2604  O O   . ALA A 1 348 ? 123.53688 148.14503 162.78686 1.000 44.93000  ? 348 ALA A O   1 
ATOM 2605  C CB  . ALA A 1 348 ? 126.62183 147.14426 161.79350 1.000 44.93000  ? 348 ALA A CB  1 
ATOM 2606  N N   . ASP A 1 349 ? 124.26058 146.09584 163.40105 1.000 55.72000  ? 349 ASP A N   1 
ATOM 2607  C CA  . ASP A 1 349 ? 123.43735 146.06940 164.60659 1.000 55.72000  ? 349 ASP A CA  1 
ATOM 2608  C C   . ASP A 1 349 ? 124.04712 146.92540 165.71190 1.000 55.72000  ? 349 ASP A C   1 
ATOM 2609  O O   . ASP A 1 349 ? 123.32710 147.60768 166.44838 1.000 55.72000  ? 349 ASP A O   1 
ATOM 2610  C CB  . ASP A 1 349 ? 123.24579 144.62706 165.07722 1.000 55.72000  ? 349 ASP A CB  1 
ATOM 2611  C CG  . ASP A 1 349 ? 122.09743 144.47853 166.06175 1.000 55.72000  ? 349 ASP A CG  1 
ATOM 2612  O OD1 . ASP A 1 349 ? 121.47380 145.49912 166.42001 1.000 55.72000  ? 349 ASP A OD1 1 
ATOM 2613  O OD2 . ASP A 1 349 ? 121.81170 143.33538 166.47463 1.000 55.72000  ? 349 ASP A OD2 1 
ATOM 2614  N N   . ASN A 1 350 ? 125.36944 146.90112 165.84917 1.000 53.94000  ? 350 ASN A N   1 
ATOM 2615  C CA  . ASN A 1 350 ? 126.04880 147.75284 166.81808 1.000 53.94000  ? 350 ASN A CA  1 
ATOM 2616  C C   . ASN A 1 350 ? 127.48851 147.94958 166.35875 1.000 53.94000  ? 350 ASN A C   1 
ATOM 2617  O O   . ASN A 1 350 ? 127.85492 147.58449 165.23807 1.000 53.94000  ? 350 ASN A O   1 
ATOM 2618  C CB  . ASN A 1 350 ? 125.96511 147.15657 168.22862 1.000 53.94000  ? 350 ASN A CB  1 
ATOM 2619  C CG  . ASN A 1 350 ? 127.02535 146.10724 168.48461 1.000 53.94000  ? 350 ASN A CG  1 
ATOM 2620  O OD1 . ASN A 1 350 ? 127.44490 145.39076 167.57522 1.000 53.94000  ? 350 ASN A OD1 1 
ATOM 2621  N ND2 . ASN A 1 350 ? 127.46355 146.00722 169.73249 1.000 53.94000  ? 350 ASN A ND2 1 
ATOM 2622  N N   . GLU A 1 351 ? 128.31297 148.52046 167.23960 1.000 49.26000  ? 351 GLU A N   1 
ATOM 2623  C CA  . GLU A 1 351 ? 129.70953 148.76092 166.89433 1.000 49.26000  ? 351 GLU A CA  1 
ATOM 2624  C C   . GLU A 1 351 ? 130.43837 147.45820 166.58951 1.000 49.26000  ? 351 GLU A C   1 
ATOM 2625  O O   . GLU A 1 351 ? 131.18448 147.37174 165.60492 1.000 49.26000  ? 351 GLU A O   1 
ATOM 2626  C CB  . GLU A 1 351 ? 130.40554 149.51042 168.02863 1.000 49.26000  ? 351 GLU A CB  1 
ATOM 2627  C CG  . GLU A 1 351 ? 131.80140 149.98881 167.67960 1.000 49.26000  ? 351 GLU A CG  1 
ATOM 2628  C CD  . GLU A 1 351 ? 132.50597 150.64825 168.84662 1.000 49.26000  ? 351 GLU A CD  1 
ATOM 2629  O OE1 . GLU A 1 351 ? 132.13523 150.36651 170.00488 1.000 49.26000  ? 351 GLU A OE1 1 
ATOM 2630  O OE2 . GLU A 1 351 ? 133.42989 151.45182 168.60465 1.000 49.26000  ? 351 GLU A OE2 1 
ATOM 2631  N N   . HIS A 1 352 ? 130.23270 146.43407 167.42027 1.000 51.12000  ? 352 HIS A N   1 
ATOM 2632  C CA  . HIS A 1 352 ? 130.88582 145.15153 167.18430 1.000 51.12000  ? 352 HIS A CA  1 
ATOM 2633  C C   . HIS A 1 352 ? 130.44098 144.54337 165.86442 1.000 51.12000  ? 352 HIS A C   1 
ATOM 2634  O O   . HIS A 1 352 ? 131.25131 143.95335 165.14221 1.000 51.12000  ? 352 HIS A O   1 
ATOM 2635  C CB  . HIS A 1 352 ? 130.60414 144.19204 168.33806 1.000 51.12000  ? 352 HIS A CB  1 
ATOM 2636  C CG  . HIS A 1 352 ? 131.56759 144.31909 169.47522 1.000 51.12000  ? 352 HIS A CG  1 
ATOM 2637  N ND1 . HIS A 1 352 ? 131.48331 143.54535 170.61236 1.000 51.12000  ? 352 HIS A ND1 1 
ATOM 2638  C CD2 . HIS A 1 352 ? 132.64018 145.12677 169.64819 1.000 51.12000  ? 352 HIS A CD2 1 
ATOM 2639  C CE1 . HIS A 1 352 ? 132.46085 143.87306 171.43826 1.000 51.12000  ? 352 HIS A CE1 1 
ATOM 2640  N NE2 . HIS A 1 352 ? 133.17724 144.83026 170.87709 1.000 51.12000  ? 352 HIS A NE2 1 
ATOM 2641  N N   . ASP A 1 353 ? 129.15405 144.66641 165.53687 1.000 54.41000  ? 353 ASP A N   1 
ATOM 2642  C CA  . ASP A 1 353 ? 128.67491 144.16070 164.25632 1.000 54.41000  ? 353 ASP A CA  1 
ATOM 2643  C C   . ASP A 1 353 ? 129.36232 144.87307 163.10056 1.000 54.41000  ? 353 ASP A C   1 
ATOM 2644  O O   . ASP A 1 353 ? 129.72735 144.24468 162.10028 1.000 54.41000  ? 353 ASP A O   1 
ATOM 2645  C CB  . ASP A 1 353 ? 127.15862 144.32097 164.16161 1.000 54.41000  ? 353 ASP A CB  1 
ATOM 2646  C CG  . ASP A 1 353 ? 126.57395 143.62405 162.94932 1.000 54.41000  ? 353 ASP A CG  1 
ATOM 2647  O OD1 . ASP A 1 353 ? 127.28431 142.80457 162.33115 1.000 54.41000  ? 353 ASP A OD1 1 
ATOM 2648  O OD2 . ASP A 1 353 ? 125.40289 143.89795 162.61292 1.000 54.41000  ? 353 ASP A OD2 1 
ATOM 2649  N N   . GLU A 1 354 ? 129.54960 146.18724 163.22306 1.000 47.75000  ? 354 GLU A N   1 
ATOM 2650  C CA  . GLU A 1 354 ? 130.22156 146.94250 162.17302 1.000 47.75000  ? 354 GLU A CA  1 
ATOM 2651  C C   . GLU A 1 354 ? 131.67462 146.50835 162.02111 1.000 47.75000  ? 354 GLU A C   1 
ATOM 2652  O O   . GLU A 1 354 ? 132.17008 146.35462 160.89622 1.000 47.75000  ? 354 GLU A O   1 
ATOM 2653  C CB  . GLU A 1 354 ? 130.12221 148.43529 162.47800 1.000 47.75000  ? 354 GLU A CB  1 
ATOM 2654  C CG  . GLU A 1 354 ? 130.52609 149.33498 161.33520 1.000 47.75000  ? 354 GLU A CG  1 
ATOM 2655  C CD  . GLU A 1 354 ? 132.01365 149.56903 161.28794 1.000 47.75000  ? 354 GLU A CD  1 
ATOM 2656  O OE1 . GLU A 1 354 ? 132.68229 149.31120 162.30939 1.000 47.75000  ? 354 GLU A OE1 1 
ATOM 2657  O OE2 . GLU A 1 354 ? 132.51665 150.01031 160.23549 1.000 47.75000  ? 354 GLU A OE2 1 
ATOM 2658  N N   . ALA A 1 355 ? 132.37532 146.31350 163.14085 1.000 47.40000  ? 355 ALA A N   1 
ATOM 2659  C CA  . ALA A 1 355 ? 133.75646 145.84634 163.06887 1.000 47.40000  ? 355 ALA A CA  1 
ATOM 2660  C C   . ALA A 1 355 ? 133.83509 144.45847 162.44604 1.000 47.40000  ? 355 ALA A C   1 
ATOM 2661  O O   . ALA A 1 355 ? 134.73111 144.18031 161.63902 1.000 47.40000  ? 355 ALA A O   1 
ATOM 2662  C CB  . ALA A 1 355 ? 134.38758 145.85147 164.45986 1.000 47.40000  ? 355 ALA A CB  1 
ATOM 2663  N N   . ARG A 1 356 ? 132.90295 143.57557 162.80784 1.000 51.51000  ? 356 ARG A N   1 
ATOM 2664  C CA  . ARG A 1 356 ? 132.86449 142.24987 162.20353 1.000 51.51000  ? 356 ARG A CA  1 
ATOM 2665  C C   . ARG A 1 356 ? 132.63998 142.33967 160.70156 1.000 51.51000  ? 356 ARG A C   1 
ATOM 2666  O O   . ARG A 1 356 ? 133.30428 141.64453 159.92482 1.000 51.51000  ? 356 ARG A O   1 
ATOM 2667  C CB  . ARG A 1 356 ? 131.76796 141.41062 162.85548 1.000 51.51000  ? 356 ARG A CB  1 
ATOM 2668  C CG  . ARG A 1 356 ? 131.54985 140.06231 162.20068 1.000 51.51000  ? 356 ARG A CG  1 
ATOM 2669  C CD  . ARG A 1 356 ? 130.15596 139.54341 162.49163 1.000 51.51000  ? 356 ARG A CD  1 
ATOM 2670  N NE  . ARG A 1 356 ? 129.13118 140.47930 162.04413 1.000 51.51000  ? 356 ARG A NE  1 
ATOM 2671  C CZ  . ARG A 1 356 ? 128.61419 140.49703 160.82322 1.000 51.51000  ? 356 ARG A CZ  1 
ATOM 2672  N NH1 . ARG A 1 356 ? 129.00379 139.63887 159.89520 1.000 51.51000  ? 356 ARG A NH1 1 
ATOM 2673  N NH2 . ARG A 1 356 ? 127.68284 141.39862 160.52583 1.000 51.51000  ? 356 ARG A NH2 1 
ATOM 2674  N N   . PHE A 1 357 ? 131.71030 143.19635 160.27351 1.000 52.09000  ? 357 PHE A N   1 
ATOM 2675  C CA  . PHE A 1 357 ? 131.44743 143.34345 158.84701 1.000 52.09000  ? 357 PHE A CA  1 
ATOM 2676  C C   . PHE A 1 357 ? 132.67415 143.85101 158.10646 1.000 52.09000  ? 357 PHE A C   1 
ATOM 2677  O O   . PHE A 1 357 ? 133.01141 143.34257 157.03093 1.000 52.09000  ? 357 PHE A O   1 
ATOM 2678  C CB  . PHE A 1 357 ? 130.27150 144.28907 158.61122 1.000 52.09000  ? 357 PHE A CB  1 
ATOM 2679  C CG  . PHE A 1 357 ? 130.27314 144.91542 157.24463 1.000 52.09000  ? 357 PHE A CG  1 
ATOM 2680  C CD1 . PHE A 1 357 ? 129.88086 144.18906 156.13501 1.000 52.09000  ? 357 PHE A CD1 1 
ATOM 2681  C CD2 . PHE A 1 357 ? 130.68194 146.22557 157.06762 1.000 52.09000  ? 357 PHE A CD2 1 
ATOM 2682  C CE1 . PHE A 1 357 ? 129.88953 144.75974 154.87717 1.000 52.09000  ? 357 PHE A CE1 1 
ATOM 2683  C CE2 . PHE A 1 357 ? 130.69508 146.79794 155.81191 1.000 52.09000  ? 357 PHE A CE2 1 
ATOM 2684  C CZ  . PHE A 1 357 ? 130.29713 146.06495 154.71631 1.000 52.09000  ? 357 PHE A CZ  1 
ATOM 2685  N N   . VAL A 1 358 ? 133.34656 144.86553 158.65368 1.000 51.07000  ? 358 VAL A N   1 
ATOM 2686  C CA  . VAL A 1 358 ? 134.48297 145.42374 157.93004 1.000 51.07000  ? 358 VAL A CA  1 
ATOM 2687  C C   . VAL A 1 358 ? 135.63571 144.42761 157.89133 1.000 51.07000  ? 358 VAL A C   1 
ATOM 2688  O O   . VAL A 1 358 ? 136.32245 144.30944 156.86921 1.000 51.07000  ? 358 VAL A O   1 
ATOM 2689  C CB  . VAL A 1 358 ? 134.90631 146.78331 158.51976 1.000 51.07000  ? 358 VAL A CB  1 
ATOM 2690  C CG1 . VAL A 1 358 ? 135.38555 146.64346 159.94401 1.000 51.07000  ? 358 VAL A CG1 1 
ATOM 2691  C CG2 . VAL A 1 358 ? 135.98176 147.41880 157.65726 1.000 51.07000  ? 358 VAL A CG2 1 
ATOM 2692  N N   . ALA A 1 359 ? 135.85547 143.67413 158.97369 1.000 61.55000  ? 359 ALA A N   1 
ATOM 2693  C CA  . ALA A 1 359 ? 136.88785 142.64313 158.93987 1.000 61.55000  ? 359 ALA A CA  1 
ATOM 2694  C C   . ALA A 1 359 ? 136.55163 141.56197 157.92140 1.000 61.55000  ? 359 ALA A C   1 
ATOM 2695  O O   . ALA A 1 359 ? 137.42750 141.11168 157.17077 1.000 61.55000  ? 359 ALA A O   1 
ATOM 2696  C CB  . ALA A 1 359 ? 137.07107 142.03339 160.32797 1.000 61.55000  ? 359 ALA A CB  1 
ATOM 2697  N N   . GLU A 1 360 ? 135.28618 141.13806 157.87794 1.000 65.20000  ? 360 GLU A N   1 
ATOM 2698  C CA  . GLU A 1 360 ? 134.87716 140.11966 156.91955 1.000 65.20000  ? 360 GLU A CA  1 
ATOM 2699  C C   . GLU A 1 360 ? 135.08010 140.59911 155.49054 1.000 65.20000  ? 360 GLU A C   1 
ATOM 2700  O O   . GLU A 1 360 ? 135.57421 139.85041 154.63948 1.000 65.20000  ? 360 GLU A O   1 
ATOM 2701  C CB  . GLU A 1 360 ? 133.41572 139.74216 157.15707 1.000 65.20000  ? 360 GLU A CB  1 
ATOM 2702  C CG  . GLU A 1 360 ? 132.87526 138.70503 156.19263 1.000 65.20000  ? 360 GLU A CG  1 
ATOM 2703  C CD  . GLU A 1 360 ? 133.48520 137.33543 156.40624 1.000 65.20000  ? 360 GLU A CD  1 
ATOM 2704  O OE1 . GLU A 1 360 ? 134.01715 137.08406 157.50780 1.000 65.20000  ? 360 GLU A OE1 1 
ATOM 2705  O OE2 . GLU A 1 360 ? 133.43292 136.50839 155.47246 1.000 65.20000  ? 360 GLU A OE2 1 
ATOM 2706  N N   . GLU A 1 361 ? 134.70923 141.84821 155.20892 1.000 64.31000  ? 361 GLU A N   1 
ATOM 2707  C CA  . GLU A 1 361 ? 134.87620 142.37267 153.85921 1.000 64.31000  ? 361 GLU A CA  1 
ATOM 2708  C C   . GLU A 1 361 ? 136.34668 142.52143 153.49896 1.000 64.31000  ? 361 GLU A C   1 
ATOM 2709  O O   . GLU A 1 361 ? 136.73761 142.24906 152.35905 1.000 64.31000  ? 361 GLU A O   1 
ATOM 2710  C CB  . GLU A 1 361 ? 134.14609 143.70465 153.71279 1.000 64.31000  ? 361 GLU A CB  1 
ATOM 2711  C CG  . GLU A 1 361 ? 132.69615 143.55846 153.29509 1.000 64.31000  ? 361 GLU A CG  1 
ATOM 2712  C CD  . GLU A 1 361 ? 132.54567 142.96024 151.91081 1.000 64.31000  ? 361 GLU A CD  1 
ATOM 2713  O OE1 . GLU A 1 361 ? 133.47301 143.11460 151.08840 1.000 64.31000  ? 361 GLU A OE1 1 
ATOM 2714  O OE2 . GLU A 1 361 ? 131.49950 142.33337 151.64494 1.000 64.31000  ? 361 GLU A OE2 1 
ATOM 2715  N N   . ILE A 1 362 ? 137.17778 142.95409 154.44980 1.000 61.38000  ? 362 ILE A N   1 
ATOM 2716  C CA  . ILE A 1 362 ? 138.60756 143.05603 154.17681 1.000 61.38000  ? 362 ILE A CA  1 
ATOM 2717  C C   . ILE A 1 362 ? 139.17801 141.68783 153.83753 1.000 61.38000  ? 362 ILE A C   1 
ATOM 2718  O O   . ILE A 1 362 ? 139.93098 141.53448 152.86727 1.000 61.38000  ? 362 ILE A O   1 
ATOM 2719  C CB  . ILE A 1 362 ? 139.34060 143.69402 155.37006 1.000 61.38000  ? 362 ILE A CB  1 
ATOM 2720  C CG1 . ILE A 1 362 ? 139.08318 145.20091 155.40986 1.000 61.38000  ? 362 ILE A CG1 1 
ATOM 2721  C CG2 . ILE A 1 362 ? 140.82981 143.40408 155.29572 1.000 61.38000  ? 362 ILE A CG2 1 
ATOM 2722  C CD1 . ILE A 1 362 ? 139.82168 145.91681 156.51743 1.000 61.38000  ? 362 ILE A CD1 1 
ATOM 2723  N N   . ASP A 1 363 ? 138.81492 140.66864 154.61858 1.000 69.23000  ? 363 ASP A N   1 
ATOM 2724  C CA  . ASP A 1 363 ? 139.31009 139.32421 154.34386 1.000 69.23000  ? 363 ASP A CA  1 
ATOM 2725  C C   . ASP A 1 363 ? 138.82403 138.81663 152.99210 1.000 69.23000  ? 363 ASP A C   1 
ATOM 2726  O O   . ASP A 1 363 ? 139.59639 138.21693 152.23572 1.000 69.23000  ? 363 ASP A O   1 
ATOM 2727  C CB  . ASP A 1 363 ? 138.88593 138.36946 155.45674 1.000 69.23000  ? 363 ASP A CB  1 
ATOM 2728  C CG  . ASP A 1 363 ? 139.32503 136.94504 155.19655 1.000 69.23000  ? 363 ASP A CG  1 
ATOM 2729  O OD1 . ASP A 1 363 ? 140.54549 136.68397 155.22365 1.000 69.23000  ? 363 ASP A OD1 1 
ATOM 2730  O OD2 . ASP A 1 363 ? 138.44882 136.08657 154.96250 1.000 69.23000  ? 363 ASP A OD2 1 
ATOM 2731  N N   . ALA A 1 364 ? 137.54865 139.04424 152.67064 1.000 72.73000  ? 364 ALA A N   1 
ATOM 2732  C CA  . ALA A 1 364 ? 137.01154 138.56097 151.40272 1.000 72.73000  ? 364 ALA A CA  1 
ATOM 2733  C C   . ALA A 1 364 ? 137.67658 139.24767 150.21594 1.000 72.73000  ? 364 ALA A C   1 
ATOM 2734  O O   . ALA A 1 364 ? 138.01578 138.59232 149.22418 1.000 72.73000  ? 364 ALA A O   1 
ATOM 2735  C CB  . ALA A 1 364 ? 135.49765 138.76258 151.36193 1.000 72.73000  ? 364 ALA A CB  1 
ATOM 2736  N N   . LEU A 1 365 ? 137.87544 140.56489 150.29629 1.000 71.04000  ? 365 LEU A N   1 
ATOM 2737  C CA  . LEU A 1 365 ? 138.50166 141.28644 149.19652 1.000 71.04000  ? 365 LEU A CA  1 
ATOM 2738  C C   . LEU A 1 365 ? 139.98888 140.99237 149.08709 1.000 71.04000  ? 365 LEU A C   1 
ATOM 2739  O O   . LEU A 1 365 ? 140.54727 141.09228 147.99037 1.000 71.04000  ? 365 LEU A O   1 
ATOM 2740  C CB  . LEU A 1 365 ? 138.27818 142.79007 149.35768 1.000 71.04000  ? 365 LEU A CB  1 
ATOM 2741  C CG  . LEU A 1 365 ? 136.81656 143.24085 149.32109 1.000 71.04000  ? 365 LEU A CG  1 
ATOM 2742  C CD1 . LEU A 1 365 ? 136.69996 144.74381 149.52827 1.000 71.04000  ? 365 LEU A CD1 1 
ATOM 2743  C CD2 . LEU A 1 365 ? 136.16321 142.82049 148.01466 1.000 71.04000  ? 365 LEU A CD2 1 
ATOM 2744  N N   . ALA A 1 366 ? 140.64165 140.63262 150.19201 1.000 79.42000  ? 366 ALA A N   1 
ATOM 2745  C CA  . ALA A 1 366 ? 142.05510 140.28497 150.12990 1.000 79.42000  ? 366 ALA A CA  1 
ATOM 2746  C C   . ALA A 1 366 ? 142.28306 138.93142 149.47348 1.000 79.42000  ? 366 ALA A C   1 
ATOM 2747  O O   . ALA A 1 366 ? 143.36120 138.69079 148.92015 1.000 79.42000  ? 366 ALA A O   1 
ATOM 2748  C CB  . ALA A 1 366 ? 142.66385 140.29443 151.53263 1.000 79.42000  ? 366 ALA A CB  1 
ATOM 2749  N N   . GLU A 1 367 ? 141.29352 138.04554 149.51702 1.000 82.79000  ? 367 GLU A N   1 
ATOM 2750  C CA  . GLU A 1 367 ? 141.43444 136.70296 148.95515 1.000 82.79000  ? 367 GLU A CA  1 
ATOM 2751  C C   . GLU A 1 367 ? 141.06998 136.67860 147.47376 1.000 82.79000  ? 367 GLU A C   1 
ATOM 2752  O O   . GLU A 1 367 ? 140.26692 135.86819 147.01464 1.000 82.79000  ? 367 GLU A O   1 
ATOM 2753  C CB  . GLU A 1 367 ? 140.58438 135.71782 149.74931 1.000 82.79000  ? 367 GLU A CB  1 
ATOM 2754  C CG  . GLU A 1 367 ? 141.00775 134.26432 149.60451 1.000 82.79000  ? 367 GLU A CG  1 
ATOM 2755  C CD  . GLU A 1 367 ? 142.38565 133.99522 150.17773 1.000 82.79000  ? 367 GLU A CD  1 
ATOM 2756  O OE1 . GLU A 1 367 ? 142.81651 134.74516 151.07872 1.000 82.79000  ? 367 GLU A OE1 1 
ATOM 2757  O OE2 . GLU A 1 367 ? 143.03975 133.03223 149.72572 1.000 82.79000  ? 367 GLU A OE2 1 
ATOM 2758  N N   . GLY A 1 368 ? 141.67020 137.58799 146.71327 1.000 89.78000  ? 368 GLY A N   1 
ATOM 2759  C CA  . GLY A 1 368 ? 141.46988 137.63150 145.28040 1.000 89.78000  ? 368 GLY A CA  1 
ATOM 2760  C C   . GLY A 1 368 ? 142.77139 137.85140 144.54090 1.000 89.78000  ? 368 GLY A C   1 
ATOM 2761  O O   . GLY A 1 368 ? 142.80426 137.85221 143.30641 1.000 89.78000  ? 368 GLY A O   1 
ATOM 2762  N N   . SER A 1 369 ? 143.85055 138.04991 145.30105 1.000 93.98000  ? 369 SER A N   1 
ATOM 2763  C CA  . SER A 1 369 ? 145.19775 138.23643 144.75960 1.000 93.98000  ? 369 SER A CA  1 
ATOM 2764  C C   . SER A 1 369 ? 145.29308 139.47255 143.86904 1.000 93.98000  ? 369 SER A C   1 
ATOM 2765  O O   . SER A 1 369 ? 146.20889 139.59106 143.05182 1.000 93.98000  ? 369 SER A O   1 
ATOM 2766  C CB  . SER A 1 369 ? 145.67150 136.99283 144.00021 1.000 93.98000  ? 369 SER A CB  1 
ATOM 2767  O OG  . SER A 1 369 ? 146.96499 137.18905 143.45724 1.000 93.98000  ? 369 SER A OG  1 
ATOM 2768  N N   . GLU A 1 370 ? 144.35403 140.40618 144.01758 1.000 85.58000  ? 370 GLU A N   1 
ATOM 2769  C CA  . GLU A 1 370 ? 144.42966 141.66521 143.28803 1.000 85.58000  ? 370 GLU A CA  1 
ATOM 2770  C C   . GLU A 1 370 ? 145.13727 142.73701 144.10723 1.000 85.58000  ? 370 GLU A C   1 
ATOM 2771  O O   . GLU A 1 370 ? 146.00843 143.44537 143.59397 1.000 85.58000  ? 370 GLU A O   1 
ATOM 2772  C CB  . GLU A 1 370 ? 143.02836 142.14728 142.89813 1.000 85.58000  ? 370 GLU A CB  1 
ATOM 2773  C CG  . GLU A 1 370 ? 142.14522 141.09255 142.25868 1.000 85.58000  ? 370 GLU A CG  1 
ATOM 2774  C CD  . GLU A 1 370 ? 141.21663 140.43734 143.25796 1.000 85.58000  ? 370 GLU A CD  1 
ATOM 2775  O OE1 . GLU A 1 370 ? 141.35141 140.72048 144.46629 1.000 85.58000  ? 370 GLU A OE1 1 
ATOM 2776  O OE2 . GLU A 1 370 ? 140.35196 139.64070 142.83774 1.000 85.58000  ? 370 GLU A OE2 1 
ATOM 2777  N N   . ILE A 1 371 ? 144.77230 142.86209 145.37935 1.000 71.26000  ? 371 ILE A N   1 
ATOM 2778  C CA  . ILE A 1 371 ? 145.34881 143.85142 146.27613 1.000 71.26000  ? 371 ILE A CA  1 
ATOM 2779  C C   . ILE A 1 371 ? 145.62956 143.19396 147.61786 1.000 71.26000  ? 371 ILE A C   1 
ATOM 2780  O O   . ILE A 1 371 ? 144.92911 142.26772 148.03757 1.000 71.26000  ? 371 ILE A O   1 
ATOM 2781  C CB  . ILE A 1 371 ? 144.41790 145.06784 146.44775 1.000 71.26000  ? 371 ILE A CB  1 
ATOM 2782  C CG1 . ILE A 1 371 ? 142.98366 144.59554 146.69356 1.000 71.26000  ? 371 ILE A CG1 1 
ATOM 2783  C CG2 . ILE A 1 371 ? 144.49259 145.96795 145.22791 1.000 71.26000  ? 371 ILE A CG2 1 
ATOM 2784  C CD1 . ILE A 1 371 ? 141.95880 145.70197 146.67875 1.000 71.26000  ? 371 ILE A CD1 1 
ATOM 2785  N N   . THR A 1 372 ? 146.65942 143.68412 148.29382 1.000 68.31000  ? 372 THR A N   1 
ATOM 2786  C CA  . THR A 1 372 ? 147.05135 143.17817 149.59538 1.000 68.31000  ? 372 THR A CA  1 
ATOM 2787  C C   . THR A 1 372 ? 146.44238 144.05606 150.68349 1.000 68.31000  ? 372 THR A C   1 
ATOM 2788  O O   . THR A 1 372 ? 145.65796 144.96880 150.41116 1.000 68.31000  ? 372 THR A O   1 
ATOM 2789  C CB  . THR A 1 372 ? 148.57451 143.12751 149.70425 1.000 68.31000  ? 372 THR A CB  1 
ATOM 2790  O OG1 . THR A 1 372 ? 149.09367 144.46258 149.73166 1.000 68.31000  ? 372 THR A OG1 1 
ATOM 2791  C CG2 . THR A 1 372 ? 149.16415 142.38818 148.51601 1.000 68.31000  ? 372 THR A CG2 1 
ATOM 2792  N N   . TYR A 1 373 ? 146.80920 143.78690 151.93683 1.000 69.23000  ? 373 TYR A N   1 
ATOM 2793  C CA  . TYR A 1 373 ? 146.29726 144.59115 153.03799 1.000 69.23000  ? 373 TYR A CA  1 
ATOM 2794  C C   . TYR A 1 373 ? 146.86306 146.00419 153.03382 1.000 69.23000  ? 373 TYR A C   1 
ATOM 2795  O O   . TYR A 1 373 ? 146.30022 146.88463 153.69244 1.000 69.23000  ? 373 TYR A O   1 
ATOM 2796  C CB  . TYR A 1 373 ? 146.59785 143.91039 154.37222 1.000 69.23000  ? 373 TYR A CB  1 
ATOM 2797  C CG  . TYR A 1 373 ? 145.99075 142.53422 154.49681 1.000 69.23000  ? 373 TYR A CG  1 
ATOM 2798  C CD1 . TYR A 1 373 ? 144.62422 142.37280 154.66382 1.000 69.23000  ? 373 TYR A CD1 1 
ATOM 2799  C CD2 . TYR A 1 373 ? 146.78334 141.39679 154.44939 1.000 69.23000  ? 373 TYR A CD2 1 
ATOM 2800  C CE1 . TYR A 1 373 ? 144.06273 141.11837 154.77803 1.000 69.23000  ? 373 TYR A CE1 1 
ATOM 2801  C CE2 . TYR A 1 373 ? 146.23107 140.13729 154.56308 1.000 69.23000  ? 373 TYR A CE2 1 
ATOM 2802  C CZ  . TYR A 1 373 ? 144.87013 140.00442 154.72659 1.000 69.23000  ? 373 TYR A CZ  1 
ATOM 2803  O OH  . TYR A 1 373 ? 144.31398 138.75202 154.84010 1.000 69.23000  ? 373 TYR A OH  1 
ATOM 2804  N N   . ASN A 1 374 ? 147.95569 146.24349 152.30645 1.000 71.07000  ? 374 ASN A N   1 
ATOM 2805  C CA  . ASN A 1 374 ? 148.52528 147.58313 152.24269 1.000 71.07000  ? 374 ASN A CA  1 
ATOM 2806  C C   . ASN A 1 374 ? 147.73293 148.50862 151.33115 1.000 71.07000  ? 374 ASN A C   1 
ATOM 2807  O O   . ASN A 1 374 ? 147.97469 149.71931 151.33899 1.000 71.07000  ? 374 ASN A O   1 
ATOM 2808  C CB  . ASN A 1 374 ? 149.97869 147.51203 151.77980 1.000 71.07000  ? 374 ASN A CB  1 
ATOM 2809  C CG  . ASN A 1 374 ? 150.83072 146.65548 152.68812 1.000 71.07000  ? 374 ASN A CG  1 
ATOM 2810  O OD1 . ASN A 1 374 ? 150.45318 146.37694 153.82426 1.000 71.07000  ? 374 ASN A OD1 1 
ATOM 2811  N ND2 . ASN A 1 374 ? 151.98921 146.23528 152.19479 1.000 71.07000  ? 374 ASN A ND2 1 
ATOM 2812  N N   . ASP A 1 375 ? 146.80014 147.97287 150.54998 1.000 63.25000  ? 375 ASP A N   1 
ATOM 2813  C CA  . ASP A 1 375 ? 145.97588 148.76924 149.65367 1.000 63.25000  ? 375 ASP A CA  1 
ATOM 2814  C C   . ASP A 1 375 ? 144.59623 149.06554 150.22365 1.000 63.25000  ? 375 ASP A C   1 
ATOM 2815  O O   . ASP A 1 375 ? 143.73391 149.56866 149.49678 1.000 63.25000  ? 375 ASP A O   1 
ATOM 2816  C CB  . ASP A 1 375 ? 145.83304 148.06458 148.30560 1.000 63.25000  ? 375 ASP A CB  1 
ATOM 2817  C CG  . ASP A 1 375 ? 147.07241 148.19279 147.45172 1.000 63.25000  ? 375 ASP A CG  1 
ATOM 2818  O OD1 . ASP A 1 375 ? 147.81585 149.17956 147.63285 1.000 63.25000  ? 375 ASP A OD1 1 
ATOM 2819  O OD2 . ASP A 1 375 ? 147.30047 147.31235 146.59779 1.000 63.25000  ? 375 ASP A OD2 1 
ATOM 2820  N N   . VAL A 1 376 ? 144.36359 148.76123 151.49627 1.000 50.23000  ? 376 VAL A N   1 
ATOM 2821  C CA  . VAL A 1 376 ? 143.07664 148.98426 152.14053 1.000 50.23000  ? 376 VAL A CA  1 
ATOM 2822  C C   . VAL A 1 376 ? 143.29599 149.88471 153.34570 1.000 50.23000  ? 376 VAL A C   1 
ATOM 2823  O O   . VAL A 1 376 ? 144.21285 149.65181 154.14125 1.000 50.23000  ? 376 VAL A O   1 
ATOM 2824  C CB  . VAL A 1 376 ? 142.41534 147.65937 152.55774 1.000 50.23000  ? 376 VAL A CB  1 
ATOM 2825  C CG1 . VAL A 1 376 ? 141.07580 147.92211 153.21464 1.000 50.23000  ? 376 VAL A CG1 1 
ATOM 2826  C CG2 . VAL A 1 376 ? 142.24657 146.75454 151.35322 1.000 50.23000  ? 376 VAL A CG2 1 
ATOM 2827  N N   . ALA A 1 377 ? 142.46544 150.91576 153.47197 1.000 39.45000  ? 377 ALA A N   1 
ATOM 2828  C CA  . ALA A 1 377 ? 142.53624 151.83577 154.59575 1.000 39.45000  ? 377 ALA A CA  1 
ATOM 2829  C C   . ALA A 1 377 ? 141.14844 152.02256 155.18662 1.000 39.45000  ? 377 ALA A C   1 
ATOM 2830  O O   . ALA A 1 377 ? 140.14514 151.98353 154.47283 1.000 39.45000  ? 377 ALA A O   1 
ATOM 2831  C CB  . ALA A 1 377 ? 143.11302 153.19068 154.17850 1.000 39.45000  ? 377 ALA A CB  1 
ATOM 2832  N N   . VAL A 1 378 ? 141.09736 152.21975 156.50074 1.000 34.07000  ? 378 VAL A N   1 
ATOM 2833  C CA  . VAL A 1 378 ? 139.84611 152.40926 157.22390 1.000 34.07000  ? 378 VAL A CA  1 
ATOM 2834  C C   . VAL A 1 378 ? 139.96440 153.66948 158.06730 1.000 34.07000  ? 378 VAL A C   1 
ATOM 2835  O O   . VAL A 1 378 ? 140.95418 153.85010 158.78452 1.000 34.07000  ? 378 VAL A O   1 
ATOM 2836  C CB  . VAL A 1 378 ? 139.50781 151.19185 158.10022 1.000 34.07000  ? 378 VAL A CB  1 
ATOM 2837  C CG1 . VAL A 1 378 ? 138.21181 151.42454 158.84622 1.000 34.07000  ? 378 VAL A CG1 1 
ATOM 2838  C CG2 . VAL A 1 378 ? 139.41613 149.93954 157.25204 1.000 34.07000  ? 378 VAL A CG2 1 
ATOM 2839  N N   . PHE A 1 379 ? 138.95645 154.53237 157.98319 1.000 35.04000  ? 379 PHE A N   1 
ATOM 2840  C CA  . PHE A 1 379 ? 138.93711 155.81884 158.65988 1.000 35.04000  ? 379 PHE A CA  1 
ATOM 2841  C C   . PHE A 1 379 ? 137.82880 155.85803 159.70382 1.000 35.04000  ? 379 PHE A C   1 
ATOM 2842  O O   . PHE A 1 379 ? 136.76763 155.24567 159.53907 1.000 35.04000  ? 379 PHE A O   1 
ATOM 2843  C CB  . PHE A 1 379 ? 138.72368 156.96809 157.67005 1.000 35.04000  ? 379 PHE A CB  1 
ATOM 2844  C CG  . PHE A 1 379 ? 139.82374 157.12683 156.66331 1.000 35.04000  ? 379 PHE A CG  1 
ATOM 2845  C CD1 . PHE A 1 379 ? 141.07407 156.58535 156.88340 1.000 35.04000  ? 379 PHE A CD1 1 
ATOM 2846  C CD2 . PHE A 1 379 ? 139.60394 157.83398 155.49522 1.000 35.04000  ? 379 PHE A CD2 1 
ATOM 2847  C CE1 . PHE A 1 379 ? 142.07850 156.73881 155.95294 1.000 35.04000  ? 379 PHE A CE1 1 
ATOM 2848  C CE2 . PHE A 1 379 ? 140.60496 157.98951 154.56511 1.000 35.04000  ? 379 PHE A CE2 1 
ATOM 2849  C CZ  . PHE A 1 379 ? 141.84288 157.44383 154.79378 1.000 35.04000  ? 379 PHE A CZ  1 
ATOM 2850  N N   . TYR A 1 380 ? 138.08889 156.59662 160.77851 1.000 41.78000  ? 380 TYR A N   1 
ATOM 2851  C CA  . TYR A 1 380 ? 137.11755 156.81386 161.83842 1.000 41.78000  ? 380 TYR A CA  1 
ATOM 2852  C C   . TYR A 1 380 ? 137.21682 158.26077 162.29366 1.000 41.78000  ? 380 TYR A C   1 
ATOM 2853  O O   . TYR A 1 380 ? 138.28621 158.86911 162.20895 1.000 41.78000  ? 380 TYR A O   1 
ATOM 2854  C CB  . TYR A 1 380 ? 137.35787 155.86534 163.01264 1.000 41.78000  ? 380 TYR A CB  1 
ATOM 2855  C CG  . TYR A 1 380 ? 138.81923 155.58696 163.26091 1.000 41.78000  ? 380 TYR A CG  1 
ATOM 2856  C CD1 . TYR A 1 380 ? 139.39059 154.39010 162.86494 1.000 41.78000  ? 380 TYR A CD1 1 
ATOM 2857  C CD2 . TYR A 1 380 ? 139.63073 156.52475 163.87890 1.000 41.78000  ? 380 TYR A CD2 1 
ATOM 2858  C CE1 . TYR A 1 380 ? 140.72503 154.12940 163.08466 1.000 41.78000  ? 380 TYR A CE1 1 
ATOM 2859  C CE2 . TYR A 1 380 ? 140.96760 156.27258 164.10215 1.000 41.78000  ? 380 TYR A CE2 1 
ATOM 2860  C CZ  . TYR A 1 380 ? 141.50801 155.07230 163.70218 1.000 41.78000  ? 380 TYR A CZ  1 
ATOM 2861  O OH  . TYR A 1 380 ? 142.83877 154.81061 163.91895 1.000 41.78000  ? 380 TYR A OH  1 
ATOM 2862  N N   . ARG A 1 381 ? 136.09972 158.80352 162.77988 1.000 40.28000  ? 381 ARG A N   1 
ATOM 2863  C CA  . ARG A 1 381 ? 136.05909 160.21677 163.14416 1.000 40.28000  ? 381 ARG A CA  1 
ATOM 2864  C C   . ARG A 1 381 ? 136.93211 160.51053 164.35739 1.000 40.28000  ? 381 ARG A C   1 
ATOM 2865  O O   . ARG A 1 381 ? 137.59585 161.55107 164.41776 1.000 40.28000  ? 381 ARG A O   1 
ATOM 2866  C CB  . ARG A 1 381 ? 134.61990 160.64903 163.40780 1.000 40.28000  ? 381 ARG A CB  1 
ATOM 2867  C CG  . ARG A 1 381 ? 134.49266 162.08901 163.86130 1.000 40.28000  ? 381 ARG A CG  1 
ATOM 2868  C CD  . ARG A 1 381 ? 135.08004 163.03481 162.83537 1.000 40.28000  ? 381 ARG A CD  1 
ATOM 2869  N NE  . ARG A 1 381 ? 134.83099 164.42786 163.17986 1.000 40.28000  ? 381 ARG A NE  1 
ATOM 2870  C CZ  . ARG A 1 381 ? 135.61482 165.15414 163.96328 1.000 40.28000  ? 381 ARG A CZ  1 
ATOM 2871  N NH1 . ARG A 1 381 ? 136.71443 164.64999 164.49785 1.000 40.28000  ? 381 ARG A NH1 1 
ATOM 2872  N NH2 . ARG A 1 381 ? 135.28585 166.41687 164.21924 1.000 40.28000  ? 381 ARG A NH2 1 
ATOM 2873  N N   . THR A 1 382 ? 136.93105 159.61798 165.34187 1.000 47.62000  ? 382 THR A N   1 
ATOM 2874  C CA  . THR A 1 382 ? 137.66276 159.82865 166.58125 1.000 47.62000  ? 382 THR A CA  1 
ATOM 2875  C C   . THR A 1 382 ? 138.30931 158.52426 167.02265 1.000 47.62000  ? 382 THR A C   1 
ATOM 2876  O O   . THR A 1 382 ? 137.89928 157.43880 166.60511 1.000 47.62000  ? 382 THR A O   1 
ATOM 2877  C CB  . THR A 1 382 ? 136.74451 160.35827 167.68888 1.000 47.62000  ? 382 THR A CB  1 
ATOM 2878  O OG1 . THR A 1 382 ? 135.73852 161.19717 167.11098 1.000 47.62000  ? 382 THR A OG1 1 
ATOM 2879  C CG2 . THR A 1 382 ? 137.53792 161.17031 168.69721 1.000 47.62000  ? 382 THR A CG2 1 
ATOM 2880  N N   . ASN A 1 383 ? 139.32977 158.64339 167.87432 1.000 45.13000  ? 383 ASN A N   1 
ATOM 2881  C CA  . ASN A 1 383 ? 140.05952 157.47118 168.34069 1.000 45.13000  ? 383 ASN A CA  1 
ATOM 2882  C C   . ASN A 1 383 ? 139.16434 156.46951 169.05642 1.000 45.13000  ? 383 ASN A C   1 
ATOM 2883  O O   . ASN A 1 383 ? 139.34779 155.25922 168.88477 1.000 45.13000  ? 383 ASN A O   1 
ATOM 2884  C CB  . ASN A 1 383 ? 141.19367 157.90326 169.26556 1.000 45.13000  ? 383 ASN A CB  1 
ATOM 2885  C CG  . ASN A 1 383 ? 142.12510 158.89712 168.61229 1.000 45.13000  ? 383 ASN A CG  1 
ATOM 2886  O OD1 . ASN A 1 383 ? 141.91114 160.10567 168.68928 1.000 45.13000  ? 383 ASN A OD1 1 
ATOM 2887  N ND2 . ASN A 1 383 ? 143.16676 158.39400 167.96138 1.000 45.13000  ? 383 ASN A ND2 1 
ATOM 2888  N N   . ASN A 1 384 ? 138.19365 156.94200 169.83987 1.000 43.51000  ? 384 ASN A N   1 
ATOM 2889  C CA  . ASN A 1 384 ? 137.35182 156.03974 170.61518 1.000 43.51000  ? 384 ASN A CA  1 
ATOM 2890  C C   . ASN A 1 384 ? 136.59319 155.05497 169.74009 1.000 43.51000  ? 384 ASN A C   1 
ATOM 2891  O O   . ASN A 1 384 ? 136.19043 153.99564 170.22869 1.000 43.51000  ? 384 ASN A O   1 
ATOM 2892  C CB  . ASN A 1 384 ? 136.36305 156.83917 171.45979 1.000 43.51000  ? 384 ASN A CB  1 
ATOM 2893  C CG  . ASN A 1 384 ? 135.36313 157.59642 170.61649 1.000 43.51000  ? 384 ASN A CG  1 
ATOM 2894  O OD1 . ASN A 1 384 ? 135.62282 157.90051 169.45383 1.000 43.51000  ? 384 ASN A OD1 1 
ATOM 2895  N ND2 . ASN A 1 384 ? 134.21076 157.90626 171.19730 1.000 43.51000  ? 384 ASN A ND2 1 
ATOM 2896  N N   . SER A 1 385 ? 136.39167 155.37534 168.46266 1.000 46.72000  ? 385 SER A N   1 
ATOM 2897  C CA  . SER A 1 385 ? 135.70630 154.48642 167.53460 1.000 46.72000  ? 385 SER A CA  1 
ATOM 2898  C C   . SER A 1 385 ? 136.65051 153.49724 166.86792 1.000 46.72000  ? 385 SER A C   1 
ATOM 2899  O O   . SER A 1 385 ? 136.34120 152.98530 165.78419 1.000 46.72000  ? 385 SER A O   1 
ATOM 2900  C CB  . SER A 1 385 ? 134.96019 155.30166 166.47871 1.000 46.72000  ? 385 SER A CB  1 
ATOM 2901  O OG  . SER A 1 385 ? 134.33494 154.45301 165.53269 1.000 46.72000  ? 385 SER A OG  1 
ATOM 2902  N N   . SER A 1 386 ? 137.80171 153.22082 167.47815 1.000 44.84000  ? 386 SER A N   1 
ATOM 2903  C CA  . SER A 1 386 ? 138.73984 152.25005 166.93793 1.000 44.84000  ? 386 SER A CA  1 
ATOM 2904  C C   . SER A 1 386 ? 138.85804 150.99215 167.78412 1.000 44.84000  ? 386 SER A C   1 
ATOM 2905  O O   . SER A 1 386 ? 139.20277 149.93475 167.24004 1.000 44.84000  ? 386 SER A O   1 
ATOM 2906  C CB  . SER A 1 386 ? 140.12734 152.88269 166.77519 1.000 44.84000  ? 386 SER A CB  1 
ATOM 2907  O OG  . SER A 1 386 ? 140.65472 153.26500 168.03166 1.000 44.84000  ? 386 SER A OG  1 
ATOM 2908  N N   . ARG A 1 387 ? 138.56214 151.07302 169.08579 1.000 48.16000  ? 387 ARG A N   1 
ATOM 2909  C CA  . ARG A 1 387 ? 138.77839 149.94426 169.98720 1.000 48.16000  ? 387 ARG A CA  1 
ATOM 2910  C C   . ARG A 1 387 ? 138.20667 148.66013 169.40910 1.000 48.16000  ? 387 ARG A C   1 
ATOM 2911  O O   . ARG A 1 387 ? 138.95061 147.71806 169.10620 1.000 48.16000  ? 387 ARG A O   1 
ATOM 2912  C CB  . ARG A 1 387 ? 138.15066 150.24295 171.35019 1.000 48.16000  ? 387 ARG A CB  1 
ATOM 2913  C CG  . ARG A 1 387 ? 138.52259 149.27437 172.46652 1.000 48.16000  ? 387 ARG A CG  1 
ATOM 2914  C CD  . ARG A 1 387 ? 137.64916 148.02792 172.49099 1.000 48.16000  ? 387 ARG A CD  1 
ATOM 2915  N NE  . ARG A 1 387 ? 136.22796 148.34696 172.52589 1.000 48.16000  ? 387 ARG A NE  1 
ATOM 2916  C CZ  . ARG A 1 387 ? 135.26335 147.44545 172.65021 1.000 48.16000  ? 387 ARG A CZ  1 
ATOM 2917  N NH1 . ARG A 1 387 ? 135.53176 146.15264 172.73293 1.000 48.16000  ? 387 ARG A NH1 1 
ATOM 2918  N NH2 . ARG A 1 387 ? 133.99769 147.85093 172.69622 1.000 48.16000  ? 387 ARG A NH2 1 
ATOM 2919  N N   . SER A 1 388 ? 136.88627 148.62412 169.21166 1.000 49.00000  ? 388 SER A N   1 
ATOM 2920  C CA  . SER A 1 388 ? 136.24404 147.42433 168.68921 1.000 49.00000  ? 388 SER A CA  1 
ATOM 2921  C C   . SER A 1 388 ? 136.93351 146.94556 167.42315 1.000 49.00000  ? 388 SER A C   1 
ATOM 2922  O O   . SER A 1 388 ? 137.23886 145.75320 167.28765 1.000 49.00000  ? 388 SER A O   1 
ATOM 2923  C CB  . SER A 1 388 ? 134.76805 147.69697 168.41688 1.000 49.00000  ? 388 SER A CB  1 
ATOM 2924  O OG  . SER A 1 388 ? 134.62656 148.58875 167.32754 1.000 49.00000  ? 388 SER A OG  1 
ATOM 2925  N N   . LEU A 1 389 ? 137.22883 147.87120 166.50549 1.000 44.99000  ? 389 LEU A N   1 
ATOM 2926  C CA  . LEU A 1 389 ? 137.89802 147.48760 165.26961 1.000 44.99000  ? 389 LEU A CA  1 
ATOM 2927  C C   . LEU A 1 389 ? 139.18349 146.73061 165.56644 1.000 44.99000  ? 389 LEU A C   1 
ATOM 2928  O O   . LEU A 1 389 ? 139.35862 145.59089 165.11321 1.000 44.99000  ? 389 LEU A O   1 
ATOM 2929  C CB  . LEU A 1 389 ? 138.17385 148.72952 164.42108 1.000 44.99000  ? 389 LEU A CB  1 
ATOM 2930  C CG  . LEU A 1 389 ? 138.63102 148.55063 162.97328 1.000 44.99000  ? 389 LEU A CG  1 
ATOM 2931  C CD1 . LEU A 1 389 ? 138.11747 149.69822 162.12528 1.000 44.99000  ? 389 LEU A CD1 1 
ATOM 2932  C CD2 . LEU A 1 389 ? 140.14367 148.47673 162.88805 1.000 44.99000  ? 389 LEU A CD2 1 
ATOM 2933  N N   . GLU A 1 390 ? 140.05605 147.31322 166.39421 1.000 54.33000  ? 390 GLU A N   1 
ATOM 2934  C CA  . GLU A 1 390 ? 141.29943 146.63411 166.73632 1.000 54.33000  ? 390 GLU A CA  1 
ATOM 2935  C C   . GLU A 1 390 ? 141.01849 145.23293 167.24767 1.000 54.33000  ? 390 GLU A C   1 
ATOM 2936  O O   . GLU A 1 390 ? 141.66584 144.26692 166.82325 1.000 54.33000  ? 390 GLU A O   1 
ATOM 2937  C CB  . GLU A 1 390 ? 142.07602 147.43941 167.77594 1.000 54.33000  ? 390 GLU A CB  1 
ATOM 2938  C CG  . GLU A 1 390 ? 142.33530 148.87111 167.36609 1.000 54.33000  ? 390 GLU A CG  1 
ATOM 2939  C CD  . GLU A 1 390 ? 143.24129 149.59467 168.33508 1.000 54.33000  ? 390 GLU A CD  1 
ATOM 2940  O OE1 . GLU A 1 390 ? 143.91758 148.91603 169.13563 1.000 54.33000  ? 390 GLU A OE1 1 
ATOM 2941  O OE2 . GLU A 1 390 ? 143.27679 150.84183 168.29802 1.000 54.33000  ? 390 GLU A OE2 1 
ATOM 2942  N N   . GLU A 1 391 ? 140.00921 145.09789 168.11146 1.000 53.80000  ? 391 GLU A N   1 
ATOM 2943  C CA  . GLU A 1 391 ? 139.68342 143.78791 168.65417 1.000 53.80000  ? 391 GLU A CA  1 
ATOM 2944  C C   . GLU A 1 391 ? 139.43533 142.78578 167.53961 1.000 53.80000  ? 391 GLU A C   1 
ATOM 2945  O O   . GLU A 1 391 ? 140.08792 141.73632 167.48860 1.000 53.80000  ? 391 GLU A O   1 
ATOM 2946  C CB  . GLU A 1 391 ? 138.46552 143.88597 169.57084 1.000 53.80000  ? 391 GLU A CB  1 
ATOM 2947  C CG  . GLU A 1 391 ? 138.64970 144.83014 170.74521 1.000 53.80000  ? 391 GLU A CG  1 
ATOM 2948  C CD  . GLU A 1 391 ? 139.61722 144.29551 171.78006 1.000 53.80000  ? 391 GLU A CD  1 
ATOM 2949  O OE1 . GLU A 1 391 ? 139.85347 143.07007 171.79649 1.000 53.80000  ? 391 GLU A OE1 1 
ATOM 2950  O OE2 . GLU A 1 391 ? 140.14058 145.09971 172.57892 1.000 53.80000  ? 391 GLU A OE2 1 
ATOM 2951  N N   . VAL A 1 392 ? 138.54833 143.11445 166.59805 1.000 51.89000  ? 392 VAL A N   1 
ATOM 2952  C CA  . VAL A 1 392 ? 138.27309 142.13403 165.55773 1.000 51.89000  ? 392 VAL A CA  1 
ATOM 2953  C C   . VAL A 1 392 ? 139.50797 141.94470 164.69315 1.000 51.89000  ? 392 VAL A C   1 
ATOM 2954  O O   . VAL A 1 392 ? 139.78604 140.83065 164.23328 1.000 51.89000  ? 392 VAL A O   1 
ATOM 2955  C CB  . VAL A 1 392 ? 137.03016 142.52155 164.73314 1.000 51.89000  ? 392 VAL A CB  1 
ATOM 2956  C CG1 . VAL A 1 392 ? 137.32931 143.64557 163.76850 1.000 51.89000  ? 392 VAL A CG1 1 
ATOM 2957  C CG2 . VAL A 1 392 ? 136.50139 141.31086 163.99004 1.000 51.89000  ? 392 VAL A CG2 1 
ATOM 2958  N N   . LEU A 1 393 ? 140.30386 143.00168 164.50988 1.000 53.97000  ? 393 LEU A N   1 
ATOM 2959  C CA  . LEU A 1 393 ? 141.51158 142.86355 163.70958 1.000 53.97000  ? 393 LEU A CA  1 
ATOM 2960  C C   . LEU A 1 393 ? 142.56483 142.03251 164.42429 1.000 53.97000  ? 393 LEU A C   1 
ATOM 2961  O O   . LEU A 1 393 ? 143.46426 141.49009 163.77405 1.000 53.97000  ? 393 LEU A O   1 
ATOM 2962  C CB  . LEU A 1 393 ? 142.06870 144.23821 163.34295 1.000 53.97000  ? 393 LEU A CB  1 
ATOM 2963  C CG  . LEU A 1 393 ? 141.64646 144.75075 161.96443 1.000 53.97000  ? 393 LEU A CG  1 
ATOM 2964  C CD1 . LEU A 1 393 ? 142.06099 143.76640 160.88960 1.000 53.97000  ? 393 LEU A CD1 1 
ATOM 2965  C CD2 . LEU A 1 393 ? 140.15391 144.99340 161.90543 1.000 53.97000  ? 393 LEU A CD2 1 
ATOM 2966  N N   . ILE A 1 394 ? 142.47117 141.91140 165.74844 1.000 55.14000  ? 394 ILE A N   1 
ATOM 2967  C CA  . ILE A 1 394 ? 143.37666 141.00114 166.43401 1.000 55.14000  ? 394 ILE A CA  1 
ATOM 2968  C C   . ILE A 1 394 ? 142.75356 139.61691 166.53688 1.000 55.14000  ? 394 ILE A C   1 
ATOM 2969  O O   . ILE A 1 394 ? 143.44244 138.64555 166.86750 1.000 55.14000  ? 394 ILE A O   1 
ATOM 2970  C CB  . ILE A 1 394 ? 143.76726 141.55385 167.81473 1.000 55.14000  ? 394 ILE A CB  1 
ATOM 2971  C CG1 . ILE A 1 394 ? 145.19702 141.14449 168.15941 1.000 55.14000  ? 394 ILE A CG1 1 
ATOM 2972  C CG2 . ILE A 1 394 ? 142.81921 141.05086 168.88937 1.000 55.14000  ? 394 ILE A CG2 1 
ATOM 2973  C CD1 . ILE A 1 394 ? 145.65538 141.62639 169.51469 1.000 55.14000  ? 394 ILE A CD1 1 
ATOM 2974  N N   . ARG A 1 395 ? 141.45577 139.49628 166.24715 1.000 54.72000  ? 395 ARG A N   1 
ATOM 2975  C CA  . ARG A 1 395 ? 140.80323 138.19581 166.33374 1.000 54.72000  ? 395 ARG A CA  1 
ATOM 2976  C C   . ARG A 1 395 ? 140.93190 137.42231 165.02945 1.000 54.72000  ? 395 ARG A C   1 
ATOM 2977  O O   . ARG A 1 395 ? 141.28787 136.23946 165.03879 1.000 54.72000  ? 395 ARG A O   1 
ATOM 2978  C CB  . ARG A 1 395 ? 139.33249 138.36914 166.70956 1.000 54.72000  ? 395 ARG A CB  1 
ATOM 2979  C CG  . ARG A 1 395 ? 138.61886 137.07047 167.03854 1.000 54.72000  ? 395 ARG A CG  1 
ATOM 2980  C CD  . ARG A 1 395 ? 137.15988 137.32095 167.37714 1.000 54.72000  ? 395 ARG A CD  1 
ATOM 2981  N NE  . ARG A 1 395 ? 137.00880 138.36841 168.37922 1.000 54.72000  ? 395 ARG A NE  1 
ATOM 2982  C CZ  . ARG A 1 395 ? 137.07444 138.16771 169.68770 1.000 54.72000  ? 395 ARG A CZ  1 
ATOM 2983  N NH1 . ARG A 1 395 ? 137.29410 136.96493 170.19196 1.000 54.72000  ? 395 ARG A NH1 1 
ATOM 2984  N NH2 . ARG A 1 395 ? 136.91557 139.19964 170.51097 1.000 54.72000  ? 395 ARG A NH2 1 
ATOM 2985  N N   . ALA A 1 396 ? 140.64895 138.06975 163.90162 1.000 52.75000  ? 396 ALA A N   1 
ATOM 2986  C CA  . ALA A 1 396 ? 140.77331 137.41400 162.60843 1.000 52.75000  ? 396 ALA A CA  1 
ATOM 2987  C C   . ALA A 1 396 ? 142.21948 137.23168 162.17332 1.000 52.75000  ? 396 ALA A C   1 
ATOM 2988  O O   . ALA A 1 396 ? 142.46667 136.53162 161.18625 1.000 52.75000  ? 396 ALA A O   1 
ATOM 2989  C CB  . ALA A 1 396 ? 140.01184 138.20110 161.54153 1.000 52.75000  ? 396 ALA A CB  1 
ATOM 2990  N N   . GLY A 1 397 ? 143.17314 137.84234 162.87359 1.000 58.91000  ? 397 GLY A N   1 
ATOM 2991  C CA  . GLY A 1 397 ? 144.57664 137.65011 162.59048 1.000 58.91000  ? 397 GLY A CA  1 
ATOM 2992  C C   . GLY A 1 397 ? 145.17107 138.58946 161.56486 1.000 58.91000  ? 397 GLY A C   1 
ATOM 2993  O O   . GLY A 1 397 ? 146.37938 138.51294 161.30998 1.000 58.91000  ? 397 GLY A O   1 
ATOM 2994  N N   . ILE A 1 398 ? 144.37455 139.46927 160.96802 1.000 56.44000  ? 398 ILE A N   1 
ATOM 2995  C CA  . ILE A 1 398 ? 144.88796 140.40032 159.96686 1.000 56.44000  ? 398 ILE A CA  1 
ATOM 2996  C C   . ILE A 1 398 ? 145.71603 141.46871 160.67019 1.000 56.44000  ? 398 ILE A C   1 
ATOM 2997  O O   . ILE A 1 398 ? 145.21239 142.14522 161.57777 1.000 56.44000  ? 398 ILE A O   1 
ATOM 2998  C CB  . ILE A 1 398 ? 143.75521 141.03104 159.14207 1.000 56.44000  ? 398 ILE A CB  1 
ATOM 2999  C CG1 . ILE A 1 398 ? 143.16723 140.01820 158.15640 1.000 56.44000  ? 398 ILE A CG1 1 
ATOM 3000  C CG2 . ILE A 1 398 ? 144.26699 142.24142 158.38692 1.000 56.44000  ? 398 ILE A CG2 1 
ATOM 3001  C CD1 . ILE A 1 398 ? 142.13778 139.08422 158.75245 1.000 56.44000  ? 398 ILE A CD1 1 
ATOM 3002  N N   . PRO A 1 399 ? 146.97917 141.64874 160.29522 1.000 63.57000  ? 399 PRO A N   1 
ATOM 3003  C CA  . PRO A 1 399 ? 147.80389 142.67177 160.94451 1.000 63.57000  ? 399 PRO A CA  1 
ATOM 3004  C C   . PRO A 1 399 ? 147.30053 144.07273 160.64007 1.000 63.57000  ? 399 PRO A C   1 
ATOM 3005  O O   . PRO A 1 399 ? 146.73048 144.33725 159.57951 1.000 63.57000  ? 399 PRO A O   1 
ATOM 3006  C CB  . PRO A 1 399 ? 149.19252 142.43784 160.34146 1.000 63.57000  ? 399 PRO A CB  1 
ATOM 3007  C CG  . PRO A 1 399 ? 148.91592 141.81559 159.01586 1.000 63.57000  ? 399 PRO A CG  1 
ATOM 3008  C CD  . PRO A 1 399 ? 147.70196 140.95538 159.21686 1.000 63.57000  ? 399 PRO A CD  1 
ATOM 3009  N N   . TYR A 1 400 ? 147.52041 144.97905 161.59098 1.000 67.65000  ? 400 TYR A N   1 
ATOM 3010  C CA  . TYR A 1 400 ? 147.07497 146.35721 161.45421 1.000 67.65000  ? 400 TYR A CA  1 
ATOM 3011  C C   . TYR A 1 400 ? 148.08538 147.29474 162.09637 1.000 67.65000  ? 400 TYR A C   1 
ATOM 3012  O O   . TYR A 1 400 ? 148.74145 146.94699 163.08062 1.000 67.65000  ? 400 TYR A O   1 
ATOM 3013  C CB  . TYR A 1 400 ? 145.69858 146.56732 162.09042 1.000 67.65000  ? 400 TYR A CB  1 
ATOM 3014  C CG  . TYR A 1 400 ? 145.73012 146.71855 163.58930 1.000 67.65000  ? 400 TYR A CG  1 
ATOM 3015  C CD1 . TYR A 1 400 ? 146.11828 145.66743 164.40425 1.000 67.65000  ? 400 TYR A CD1 1 
ATOM 3016  C CD2 . TYR A 1 400 ? 145.35793 147.91061 164.19053 1.000 67.65000  ? 400 TYR A CD2 1 
ATOM 3017  C CE1 . TYR A 1 400 ? 146.14387 145.80211 165.77546 1.000 67.65000  ? 400 TYR A CE1 1 
ATOM 3018  C CE2 . TYR A 1 400 ? 145.37835 148.05384 165.55940 1.000 67.65000  ? 400 TYR A CE2 1 
ATOM 3019  C CZ  . TYR A 1 400 ? 145.77192 146.99638 166.34813 1.000 67.65000  ? 400 TYR A CZ  1 
ATOM 3020  O OH  . TYR A 1 400 ? 145.79327 147.13686 167.71553 1.000 67.65000  ? 400 TYR A OH  1 
ATOM 3021  N N   . LYS A 1 401 ? 148.19629 148.49447 161.53132 1.000 63.06000  ? 401 LYS A N   1 
ATOM 3022  C CA  . LYS A 1 401 ? 149.05526 149.53466 162.07510 1.000 63.06000  ? 401 LYS A CA  1 
ATOM 3023  C C   . LYS A 1 401 ? 148.28518 150.84547 162.07957 1.000 63.06000  ? 401 LYS A C   1 
ATOM 3024  O O   . LYS A 1 401 ? 147.35953 151.04316 161.29085 1.000 63.06000  ? 401 LYS A O   1 
ATOM 3025  C CB  . LYS A 1 401 ? 150.35291 149.68289 161.27247 1.000 63.06000  ? 401 LYS A CB  1 
ATOM 3026  C CG  . LYS A 1 401 ? 150.17111 150.33164 159.91216 1.000 63.06000  ? 401 LYS A CG  1 
ATOM 3027  C CD  . LYS A 1 401 ? 151.48899 150.40197 159.16026 1.000 63.06000  ? 401 LYS A CD  1 
ATOM 3028  C CE  . LYS A 1 401 ? 151.34596 151.15666 157.84875 1.000 63.06000  ? 401 LYS A CE  1 
ATOM 3029  N NZ  . LYS A 1 401 ? 151.14005 152.61325 158.06186 1.000 63.06000  ? 401 LYS A NZ  1 
ATOM 3030  N N   . VAL A 1 402 ? 148.68191 151.74576 162.97384 1.000 52.11000  ? 402 VAL A N   1 
ATOM 3031  C CA  . VAL A 1 402 ? 147.98541 153.00769 163.18806 1.000 52.11000  ? 402 VAL A CA  1 
ATOM 3032  C C   . VAL A 1 402 ? 148.94244 154.15112 162.88896 1.000 52.11000  ? 402 VAL A C   1 
ATOM 3033  O O   . VAL A 1 402 ? 150.07763 154.16120 163.37817 1.000 52.11000  ? 402 VAL A O   1 
ATOM 3034  C CB  . VAL A 1 402 ? 147.43891 153.11360 164.62178 1.000 52.11000  ? 402 VAL A CB  1 
ATOM 3035  C CG1 . VAL A 1 402 ? 146.81056 154.47434 164.84705 1.000 52.11000  ? 402 VAL A CG1 1 
ATOM 3036  C CG2 . VAL A 1 402 ? 146.43020 152.01359 164.87686 1.000 52.11000  ? 402 VAL A CG2 1 
ATOM 3037  N N   . VAL A 1 403 ? 148.48282 155.11065 162.09001 1.000 50.55000  ? 403 VAL A N   1 
ATOM 3038  C CA  . VAL A 1 403 ? 149.27586 156.27163 161.70286 1.000 50.55000  ? 403 VAL A CA  1 
ATOM 3039  C C   . VAL A 1 403 ? 148.77823 157.48198 162.47759 1.000 50.55000  ? 403 VAL A C   1 
ATOM 3040  O O   . VAL A 1 403 ? 147.56622 157.70476 162.58614 1.000 50.55000  ? 403 VAL A O   1 
ATOM 3041  C CB  . VAL A 1 403 ? 149.19710 156.52032 160.18787 1.000 50.55000  ? 403 VAL A CB  1 
ATOM 3042  C CG1 . VAL A 1 403 ? 149.99104 157.75844 159.81229 1.000 50.55000  ? 403 VAL A CG1 1 
ATOM 3043  C CG2 . VAL A 1 403 ? 149.70366 155.31043 159.42890 1.000 50.55000  ? 403 VAL A CG2 1 
ATOM 3044  N N   . GLY A 1 404 ? 149.71001 158.26381 163.01659 1.000 63.02000  ? 404 GLY A N   1 
ATOM 3045  C CA  . GLY A 1 404 ? 149.34493 159.44162 163.77499 1.000 63.02000  ? 404 GLY A CA  1 
ATOM 3046  C C   . GLY A 1 404 ? 148.94223 159.17504 165.20393 1.000 63.02000  ? 404 GLY A C   1 
ATOM 3047  O O   . GLY A 1 404 ? 148.20035 159.97144 165.78595 1.000 63.02000  ? 404 GLY A O   1 
ATOM 3048  N N   . GLY A 1 405 ? 149.40484 158.07913 165.78798 1.000 67.94000  ? 405 GLY A N   1 
ATOM 3049  C CA  . GLY A 1 405 ? 149.04643 157.76486 167.15459 1.000 67.94000  ? 405 GLY A CA  1 
ATOM 3050  C C   . GLY A 1 405 ? 149.58257 156.40949 167.54578 1.000 67.94000  ? 405 GLY A C   1 
ATOM 3051  O O   . GLY A 1 405 ? 150.53747 155.90782 166.95064 1.000 67.94000  ? 405 GLY A O   1 
ATOM 3052  N N   . VAL A 1 406 ? 148.95530 155.81867 168.55759 1.000 63.27000  ? 406 VAL A N   1 
ATOM 3053  C CA  . VAL A 1 406 ? 149.30864 154.49981 169.04903 1.000 63.27000  ? 406 VAL A CA  1 
ATOM 3054  C C   . VAL A 1 406 ? 148.03936 153.65843 169.12452 1.000 63.27000  ? 406 VAL A C   1 
ATOM 3055  O O   . VAL A 1 406 ? 146.95369 154.10555 168.75892 1.000 63.27000  ? 406 VAL A O   1 
ATOM 3056  C CB  . VAL A 1 406 ? 150.01603 154.55762 170.41760 1.000 63.27000  ? 406 VAL A CB  1 
ATOM 3057  C CG1 . VAL A 1 406 ? 151.40402 155.15536 170.27222 1.000 63.27000  ? 406 VAL A CG1 1 
ATOM 3058  C CG2 . VAL A 1 406 ? 149.18933 155.36507 171.40087 1.000 63.27000  ? 406 VAL A CG2 1 
ATOM 3059  N N   . ARG A 1 407 ? 148.18923 152.42565 169.60167 1.000 69.88000  ? 407 ARG A N   1 
ATOM 3060  C CA  . ARG A 1 407 ? 147.04259 151.55309 169.79684 1.000 69.88000  ? 407 ARG A CA  1 
ATOM 3061  C C   . ARG A 1 407 ? 146.12383 152.12934 170.87253 1.000 69.88000  ? 407 ARG A C   1 
ATOM 3062  O O   . ARG A 1 407 ? 146.45774 153.09118 171.57033 1.000 69.88000  ? 407 ARG A O   1 
ATOM 3063  C CB  . ARG A 1 407 ? 147.49698 150.14509 170.17090 1.000 69.88000  ? 407 ARG A CB  1 
ATOM 3064  C CG  . ARG A 1 407 ? 147.94047 149.28815 168.99907 1.000 69.88000  ? 407 ARG A CG  1 
ATOM 3065  C CD  . ARG A 1 407 ? 149.36176 149.59511 168.57326 1.000 69.88000  ? 407 ARG A CD  1 
ATOM 3066  N NE  . ARG A 1 407 ? 149.84905 148.63331 167.59268 1.000 69.88000  ? 407 ARG A NE  1 
ATOM 3067  C CZ  . ARG A 1 407 ? 151.04179 148.69149 167.01676 1.000 69.88000  ? 407 ARG A CZ  1 
ATOM 3068  N NH1 . ARG A 1 407 ? 151.89836 149.66006 167.29703 1.000 69.88000  ? 407 ARG A NH1 1 
ATOM 3069  N NH2 . ARG A 1 407 ? 151.38396 147.75478 166.13708 1.000 69.88000  ? 407 ARG A NH2 1 
ATOM 3070  N N   . PHE A 1 408 ? 144.94074 151.52891 171.00583 1.000 55.97000  ? 408 PHE A N   1 
ATOM 3071  C CA  . PHE A 1 408 ? 143.96755 152.03269 171.96880 1.000 55.97000  ? 408 PHE A CA  1 
ATOM 3072  C C   . PHE A 1 408 ? 144.47304 151.89143 173.39828 1.000 55.97000  ? 408 PHE A C   1 
ATOM 3073  O O   . PHE A 1 408 ? 144.31765 152.80640 174.21385 1.000 55.97000  ? 408 PHE A O   1 
ATOM 3074  C CB  . PHE A 1 408 ? 142.63537 151.31052 171.80271 1.000 55.97000  ? 408 PHE A CB  1 
ATOM 3075  C CG  . PHE A 1 408 ? 141.67883 151.55515 172.92671 1.000 55.97000  ? 408 PHE A CG  1 
ATOM 3076  C CD1 . PHE A 1 408 ? 141.01337 152.76008 173.03594 1.000 55.97000  ? 408 PHE A CD1 1 
ATOM 3077  C CD2 . PHE A 1 408 ? 141.45084 150.58188 173.87944 1.000 55.97000  ? 408 PHE A CD2 1 
ATOM 3078  C CE1 . PHE A 1 408 ? 140.13278 152.98462 174.07047 1.000 55.97000  ? 408 PHE A CE1 1 
ATOM 3079  C CE2 . PHE A 1 408 ? 140.57064 150.80278 174.91162 1.000 55.97000  ? 408 PHE A CE2 1 
ATOM 3080  C CZ  . PHE A 1 408 ? 139.91344 152.00711 175.00921 1.000 55.97000  ? 408 PHE A CZ  1 
ATOM 3081  N N   . TYR A 1 409 ? 145.07645 150.75105 173.72499 1.000 56.48000  ? 409 TYR A N   1 
ATOM 3082  C CA  . TYR A 1 409 ? 145.58183 150.54048 175.07389 1.000 56.48000  ? 409 TYR A CA  1 
ATOM 3083  C C   . TYR A 1 409 ? 146.93960 151.18445 175.30542 1.000 56.48000  ? 409 TYR A C   1 
ATOM 3084  O O   . TYR A 1 409 ? 147.43000 151.16425 176.43849 1.000 56.48000  ? 409 TYR A O   1 
ATOM 3085  C CB  . TYR A 1 409 ? 145.66389 149.04526 175.37808 1.000 56.48000  ? 409 TYR A CB  1 
ATOM 3086  C CG  . TYR A 1 409 ? 144.31631 148.38450 175.53730 1.000 56.48000  ? 409 TYR A CG  1 
ATOM 3087  C CD1 . TYR A 1 409 ? 143.71538 148.28728 176.78225 1.000 56.48000  ? 409 TYR A CD1 1 
ATOM 3088  C CD2 . TYR A 1 409 ? 143.64514 147.85916 174.44377 1.000 56.48000  ? 409 TYR A CD2 1 
ATOM 3089  C CE1 . TYR A 1 409 ? 142.48679 147.68605 176.93519 1.000 56.48000  ? 409 TYR A CE1 1 
ATOM 3090  C CE2 . TYR A 1 409 ? 142.41532 147.25448 174.58719 1.000 56.48000  ? 409 TYR A CE2 1 
ATOM 3091  C CZ  . TYR A 1 409 ? 141.84116 147.17152 175.83510 1.000 56.48000  ? 409 TYR A CZ  1 
ATOM 3092  O OH  . TYR A 1 409 ? 140.61506 146.56961 175.98275 1.000 56.48000  ? 409 TYR A OH  1 
ATOM 3093  N N   . GLU A 1 410 ? 147.55586 151.74859 174.27166 1.000 60.68000  ? 410 GLU A N   1 
ATOM 3094  C CA  . GLU A 1 410 ? 148.84805 152.40053 174.41574 1.000 60.68000  ? 410 GLU A CA  1 
ATOM 3095  C C   . GLU A 1 410 ? 148.74381 153.89346 174.69431 1.000 60.68000  ? 410 GLU A C   1 
ATOM 3096  O O   . GLU A 1 410 ? 149.77499 154.53575 174.91756 1.000 60.68000  ? 410 GLU A O   1 
ATOM 3097  C CB  . GLU A 1 410 ? 149.69605 152.17880 173.15958 1.000 60.68000  ? 410 GLU A CB  1 
ATOM 3098  C CG  . GLU A 1 410 ? 150.33966 150.80691 173.07455 1.000 60.68000  ? 410 GLU A CG  1 
ATOM 3099  C CD  . GLU A 1 410 ? 151.49405 150.64330 174.04390 1.000 60.68000  ? 410 GLU A CD  1 
ATOM 3100  O OE1 . GLU A 1 410 ? 151.91588 151.65175 174.64830 1.000 60.68000  ? 410 GLU A OE1 1 
ATOM 3101  O OE2 . GLU A 1 410 ? 151.98290 149.50495 174.19992 1.000 60.68000  ? 410 GLU A OE2 1 
ATOM 3102  N N   . ARG A 1 411 ? 147.54130 154.46069 174.68609 1.000 55.53000  ? 411 ARG A N   1 
ATOM 3103  C CA  . ARG A 1 411 ? 147.39282 155.87966 174.96614 1.000 55.53000  ? 411 ARG A CA  1 
ATOM 3104  C C   . ARG A 1 411 ? 147.55810 156.14847 176.45999 1.000 55.53000  ? 411 ARG A C   1 
ATOM 3105  O O   . ARG A 1 411 ? 147.35453 155.27317 177.30411 1.000 55.53000  ? 411 ARG A O   1 
ATOM 3106  C CB  . ARG A 1 411 ? 146.04115 156.38168 174.46606 1.000 55.53000  ? 411 ARG A CB  1 
ATOM 3107  C CG  . ARG A 1 411 ? 145.83453 156.13568 172.98100 1.000 55.53000  ? 411 ARG A CG  1 
ATOM 3108  C CD  . ARG A 1 411 ? 144.64417 156.89892 172.43643 1.000 55.53000  ? 411 ARG A CD  1 
ATOM 3109  N NE  . ARG A 1 411 ? 144.45976 156.66360 171.00956 1.000 55.53000  ? 411 ARG A NE  1 
ATOM 3110  C CZ  . ARG A 1 411 ? 143.62871 155.76547 170.49942 1.000 55.53000  ? 411 ARG A CZ  1 
ATOM 3111  N NH1 . ARG A 1 411 ? 142.87012 155.00842 171.27340 1.000 55.53000  ? 411 ARG A NH1 1 
ATOM 3112  N NH2 . ARG A 1 411 ? 143.55456 155.62596 169.17898 1.000 55.53000  ? 411 ARG A NH2 1 
ATOM 3113  N N   . LYS A 1 412 ? 147.94230 157.38395 176.78250 1.000 55.61000  ? 412 LYS A N   1 
ATOM 3114  C CA  . LYS A 1 412 ? 148.37555 157.68416 178.14218 1.000 55.61000  ? 412 LYS A CA  1 
ATOM 3115  C C   . LYS A 1 412 ? 147.21926 157.76636 179.13232 1.000 55.61000  ? 412 LYS A C   1 
ATOM 3116  O O   . LYS A 1 412 ? 147.39938 157.43061 180.30588 1.000 55.61000  ? 412 LYS A O   1 
ATOM 3117  C CB  . LYS A 1 412 ? 149.17887 158.98464 178.16030 1.000 55.61000  ? 412 LYS A CB  1 
ATOM 3118  C CG  . LYS A 1 412 ? 148.40225 160.21080 177.72835 1.000 55.61000  ? 412 LYS A CG  1 
ATOM 3119  C CD  . LYS A 1 412 ? 149.30147 161.43574 177.67663 1.000 55.61000  ? 412 LYS A CD  1 
ATOM 3120  C CE  . LYS A 1 412 ? 150.06999 161.61664 178.97700 1.000 55.61000  ? 412 LYS A CE  1 
ATOM 3121  N NZ  . LYS A 1 412 ? 149.16824 161.75091 180.15433 1.000 55.61000  ? 412 LYS A NZ  1 
ATOM 3122  N N   . GLU A 1 413 ? 146.03840 158.20611 178.69654 1.000 60.21000  ? 413 GLU A N   1 
ATOM 3123  C CA  . GLU A 1 413 ? 144.92443 158.36830 179.62773 1.000 60.21000  ? 413 GLU A CA  1 
ATOM 3124  C C   . GLU A 1 413 ? 144.39557 157.01972 180.09936 1.000 60.21000  ? 413 GLU A C   1 
ATOM 3125  O O   . GLU A 1 413 ? 144.20754 156.79595 181.30615 1.000 60.21000  ? 413 GLU A O   1 
ATOM 3126  C CB  . GLU A 1 413 ? 143.80885 159.17837 178.96899 1.000 60.21000  ? 413 GLU A CB  1 
ATOM 3127  C CG  . GLU A 1 413 ? 144.26684 160.47864 178.32079 1.000 60.21000  ? 413 GLU A CG  1 
ATOM 3128  C CD  . GLU A 1 413 ? 144.93668 160.26786 176.97440 1.000 60.21000  ? 413 GLU A CD  1 
ATOM 3129  O OE1 . GLU A 1 413 ? 144.86726 159.13824 176.44874 1.000 60.21000  ? 413 GLU A OE1 1 
ATOM 3130  O OE2 . GLU A 1 413 ? 145.54374 161.22400 176.44912 1.000 60.21000  ? 413 GLU A OE2 1 
ATOM 3131  N N   . ILE A 1 414 ? 144.14895 156.10812 179.15901 1.000 51.37000  ? 414 ILE A N   1 
ATOM 3132  C CA  . ILE A 1 414 ? 143.74724 154.76021 179.53131 1.000 51.37000  ? 414 ILE A CA  1 
ATOM 3133  C C   . ILE A 1 414 ? 144.86205 154.08074 180.30917 1.000 51.37000  ? 414 ILE A C   1 
ATOM 3134  O O   . ILE A 1 414 ? 144.60236 153.26176 181.19766 1.000 51.37000  ? 414 ILE A O   1 
ATOM 3135  C CB  . ILE A 1 414 ? 143.34423 153.96462 178.27695 1.000 51.37000  ? 414 ILE A CB  1 
ATOM 3136  C CG1 . ILE A 1 414 ? 143.04115 152.51405 178.63914 1.000 51.37000  ? 414 ILE A CG1 1 
ATOM 3137  C CG2 . ILE A 1 414 ? 144.42787 154.05050 177.22167 1.000 51.37000  ? 414 ILE A CG2 1 
ATOM 3138  C CD1 . ILE A 1 414 ? 142.68442 151.66625 177.45734 1.000 51.37000  ? 414 ILE A CD1 1 
ATOM 3139  N N   . ARG A 1 415 ? 146.11629 154.42396 180.01019 1.000 55.92000  ? 415 ARG A N   1 
ATOM 3140  C CA  . ARG A 1 415 ? 147.22855 153.91530 180.80342 1.000 55.92000  ? 415 ARG A CA  1 
ATOM 3141  C C   . ARG A 1 415 ? 147.11854 154.36471 182.25430 1.000 55.92000  ? 415 ARG A C   1 
ATOM 3142  O O   . ARG A 1 415 ? 147.30466 153.56204 183.17424 1.000 55.92000  ? 415 ARG A O   1 
ATOM 3143  C CB  . ARG A 1 415 ? 148.55342 154.37926 180.20349 1.000 55.92000  ? 415 ARG A CB  1 
ATOM 3144  C CG  . ARG A 1 415 ? 149.75347 153.60490 180.69547 1.000 55.92000  ? 415 ARG A CG  1 
ATOM 3145  C CD  . ARG A 1 415 ? 149.87164 152.28456 179.96446 1.000 55.92000  ? 415 ARG A CD  1 
ATOM 3146  N NE  . ARG A 1 415 ? 150.02859 152.48661 178.53006 1.000 55.92000  ? 415 ARG A NE  1 
ATOM 3147  C CZ  . ARG A 1 415 ? 151.17983 152.77361 177.93879 1.000 55.92000  ? 415 ARG A CZ  1 
ATOM 3148  N NH1 . ARG A 1 415 ? 152.29917 152.90123 178.63139 1.000 55.92000  ? 415 ARG A NH1 1 
ATOM 3149  N NH2 . ARG A 1 415 ? 151.20885 152.93879 176.61998 1.000 55.92000  ? 415 ARG A NH2 1 
ATOM 3150  N N   . ASP A 1 416 ? 146.80649 155.64190 182.47871 1.000 56.40000  ? 416 ASP A N   1 
ATOM 3151  C CA  . ASP A 1 416 ? 146.66319 156.13622 183.84321 1.000 56.40000  ? 416 ASP A CA  1 
ATOM 3152  C C   . ASP A 1 416 ? 145.51639 155.44258 184.56032 1.000 56.40000  ? 416 ASP A C   1 
ATOM 3153  O O   . ASP A 1 416 ? 145.64071 155.07117 185.73298 1.000 56.40000  ? 416 ASP A O   1 
ATOM 3154  C CB  . ASP A 1 416 ? 146.44842 157.64772 183.83863 1.000 56.40000  ? 416 ASP A CB  1 
ATOM 3155  C CG  . ASP A 1 416 ? 147.59067 158.39042 183.19195 1.000 56.40000  ? 416 ASP A CG  1 
ATOM 3156  O OD1 . ASP A 1 416 ? 148.70277 157.82799 183.13612 1.000 56.40000  ? 416 ASP A OD1 1 
ATOM 3157  O OD2 . ASP A 1 416 ? 147.37891 159.53339 182.73816 1.000 56.40000  ? 416 ASP A OD2 1 
ATOM 3158  N N   . ILE A 1 417 ? 144.38948 155.25653 183.87397 1.000 42.46000  ? 417 ILE A N   1 
ATOM 3159  C CA  . ILE A 1 417 ? 143.24272 154.64412 184.54013 1.000 42.46000  ? 417 ILE A CA  1 
ATOM 3160  C C   . ILE A 1 417 ? 143.51197 153.17522 184.85131 1.000 42.46000  ? 417 ILE A C   1 
ATOM 3161  O O   . ILE A 1 417 ? 143.17592 152.68498 185.93868 1.000 42.46000  ? 417 ILE A O   1 
ATOM 3162  C CB  . ILE A 1 417 ? 141.96785 154.83364 183.70620 1.000 42.46000  ? 417 ILE A CB  1 
ATOM 3163  C CG1 . ILE A 1 417 ? 141.44140 156.24468 183.92356 1.000 42.46000  ? 417 ILE A CG1 1 
ATOM 3164  C CG2 . ILE A 1 417 ? 140.91036 153.83674 184.11896 1.000 42.46000  ? 417 ILE A CG2 1 
ATOM 3165  C CD1 . ILE A 1 417 ? 141.19149 156.56017 185.37534 1.000 42.46000  ? 417 ILE A CD1 1 
ATOM 3166  N N   . VAL A 1 418 ? 144.12765 152.44648 183.91775 1.000 49.23000  ? 418 VAL A N   1 
ATOM 3167  C CA  . VAL A 1 418 ? 144.44801 151.05453 184.19517 1.000 49.23000  ? 418 VAL A CA  1 
ATOM 3168  C C   . VAL A 1 418 ? 145.50600 150.94761 185.28552 1.000 49.23000  ? 418 VAL A C   1 
ATOM 3169  O O   . VAL A 1 418 ? 145.48638 149.99278 186.06774 1.000 49.23000  ? 418 VAL A O   1 
ATOM 3170  C CB  . VAL A 1 418 ? 144.86929 150.32057 182.90429 1.000 49.23000  ? 418 VAL A CB  1 
ATOM 3171  C CG1 . VAL A 1 418 ? 146.26097 150.72765 182.45937 1.000 49.23000  ? 418 VAL A CG1 1 
ATOM 3172  C CG2 . VAL A 1 418 ? 144.78458 148.81669 183.09617 1.000 49.23000  ? 418 VAL A CG2 1 
ATOM 3173  N N   . ALA A 1 419 ? 146.41626 151.91934 185.38363 1.000 48.73000  ? 419 ALA A N   1 
ATOM 3174  C CA  . ALA A 1 419 ? 147.36534 151.92338 186.48956 1.000 48.73000  ? 419 ALA A CA  1 
ATOM 3175  C C   . ALA A 1 419 ? 146.66157 152.16941 187.81772 1.000 48.73000  ? 419 ALA A C   1 
ATOM 3176  O O   . ALA A 1 419 ? 147.00979 151.55741 188.83400 1.000 48.73000  ? 419 ALA A O   1 
ATOM 3177  C CB  . ALA A 1 419 ? 148.44587 152.97327 186.24500 1.000 48.73000  ? 419 ALA A CB  1 
ATOM 3178  N N   . TYR A 1 420 ? 145.67719 153.07044 187.82974 1.000 46.86000  ? 420 TYR A N   1 
ATOM 3179  C CA  . TYR A 1 420 ? 144.86392 153.26626 189.02612 1.000 46.86000  ? 420 TYR A CA  1 
ATOM 3180  C C   . TYR A 1 420 ? 144.18500 151.96891 189.43743 1.000 46.86000  ? 420 TYR A C   1 
ATOM 3181  O O   . TYR A 1 420 ? 144.17808 151.60428 190.62046 1.000 46.86000  ? 420 TYR A O   1 
ATOM 3182  C CB  . TYR A 1 420 ? 143.81535 154.34777 188.77472 1.000 46.86000  ? 420 TYR A CB  1 
ATOM 3183  C CG  . TYR A 1 420 ? 144.15188 155.70899 189.32963 1.000 46.86000  ? 420 TYR A CG  1 
ATOM 3184  C CD1 . TYR A 1 420 ? 144.70990 155.85025 190.58897 1.000 46.86000  ? 420 TYR A CD1 1 
ATOM 3185  C CD2 . TYR A 1 420 ? 143.89609 156.85643 188.59481 1.000 46.86000  ? 420 TYR A CD2 1 
ATOM 3186  C CE1 . TYR A 1 420 ? 145.01070 157.09643 191.09720 1.000 46.86000  ? 420 TYR A CE1 1 
ATOM 3187  C CE2 . TYR A 1 420 ? 144.19320 158.10423 189.09345 1.000 46.86000  ? 420 TYR A CE2 1 
ATOM 3188  C CZ  . TYR A 1 420 ? 144.74997 158.21935 190.34353 1.000 46.86000  ? 420 TYR A CZ  1 
ATOM 3189  O OH  . TYR A 1 420 ? 145.04474 159.46629 190.83921 1.000 46.86000  ? 420 TYR A OH  1 
ATOM 3190  N N   . LEU A 1 421 ? 143.60935 151.25859 188.46712 1.000 50.66000  ? 421 LEU A N   1 
ATOM 3191  C CA  . LEU A 1 421 ? 142.97234 149.98034 188.76497 1.000 50.66000  ? 421 LEU A CA  1 
ATOM 3192  C C   . LEU A 1 421 ? 143.97787 148.98019 189.32118 1.000 50.66000  ? 421 LEU A C   1 
ATOM 3193  O O   . LEU A 1 421 ? 143.69376 148.27839 190.29950 1.000 50.66000  ? 421 LEU A O   1 
ATOM 3194  C CB  . LEU A 1 421 ? 142.30524 149.42378 187.50946 1.000 50.66000  ? 421 LEU A CB  1 
ATOM 3195  C CG  . LEU A 1 421 ? 141.12913 150.22200 186.95442 1.000 50.66000  ? 421 LEU A CG  1 
ATOM 3196  C CD1 . LEU A 1 421 ? 140.73524 149.69494 185.59021 1.000 50.66000  ? 421 LEU A CD1 1 
ATOM 3197  C CD2 . LEU A 1 421 ? 139.95706 150.15538 187.91364 1.000 50.66000  ? 421 LEU A CD2 1 
ATOM 3198  N N   . ARG A 1 422 ? 145.16205 148.90565 188.71224 1.000 54.75000  ? 422 ARG A N   1 
ATOM 3199  C CA  . ARG A 1 422 ? 146.17110 147.95566 189.16457 1.000 54.75000  ? 422 ARG A CA  1 
ATOM 3200  C C   . ARG A 1 422 ? 146.61561 148.25969 190.58791 1.000 54.75000  ? 422 ARG A C   1 
ATOM 3201  O O   . ARG A 1 422 ? 146.80305 147.34184 191.39431 1.000 54.75000  ? 422 ARG A O   1 
ATOM 3202  C CB  . ARG A 1 422 ? 147.36371 147.96736 188.21196 1.000 54.75000  ? 422 ARG A CB  1 
ATOM 3203  C CG  . ARG A 1 422 ? 148.38864 146.89015 188.49969 1.000 54.75000  ? 422 ARG A CG  1 
ATOM 3204  C CD  . ARG A 1 422 ? 149.48433 146.88457 187.45128 1.000 54.75000  ? 422 ARG A CD  1 
ATOM 3205  N NE  . ARG A 1 422 ? 148.96132 146.61416 186.11819 1.000 54.75000  ? 422 ARG A NE  1 
ATOM 3206  C CZ  . ARG A 1 422 ? 149.69265 146.62430 185.01289 1.000 54.75000  ? 422 ARG A CZ  1 
ATOM 3207  N NH1 . ARG A 1 422 ? 150.98760 146.89022 185.04415 1.000 54.75000  ? 422 ARG A NH1 1 
ATOM 3208  N NH2 . ARG A 1 422 ? 149.10984 146.36288 183.84692 1.000 54.75000  ? 422 ARG A NH2 1 
ATOM 3209  N N   . VAL A 1 423 ? 146.78981 149.54071 190.91520 1.000 54.52000  ? 423 VAL A N   1 
ATOM 3210  C CA  . VAL A 1 423 ? 147.14160 149.90842 192.28244 1.000 54.52000  ? 423 VAL A CA  1 
ATOM 3211  C C   . VAL A 1 423 ? 146.01632 149.54009 193.23646 1.000 54.52000  ? 423 VAL A C   1 
ATOM 3212  O O   . VAL A 1 423 ? 146.26015 149.03345 194.33789 1.000 54.52000  ? 423 VAL A O   1 
ATOM 3213  C CB  . VAL A 1 423 ? 147.49154 151.40363 192.36904 1.000 54.52000  ? 423 VAL A CB  1 
ATOM 3214  C CG1 . VAL A 1 423 ? 147.65583 151.82455 193.81712 1.000 54.52000  ? 423 VAL A CG1 1 
ATOM 3215  C CG2 . VAL A 1 423 ? 148.76258 151.68220 191.60358 1.000 54.52000  ? 423 VAL A CG2 1 
ATOM 3216  N N   . LEU A 1 424 ? 144.76744 149.78125 192.83262 1.000 60.56000  ? 424 LEU A N   1 
ATOM 3217  C CA  . LEU A 1 424 ? 143.64584 149.39105 193.67803 1.000 60.56000  ? 424 LEU A CA  1 
ATOM 3218  C C   . LEU A 1 424 ? 143.61164 147.88470 193.89629 1.000 60.56000  ? 424 LEU A C   1 
ATOM 3219  O O   . LEU A 1 424 ? 143.14035 147.42111 194.94066 1.000 60.56000  ? 424 LEU A O   1 
ATOM 3220  C CB  . LEU A 1 424 ? 142.33234 149.87453 193.06813 1.000 60.56000  ? 424 LEU A CB  1 
ATOM 3221  C CG  . LEU A 1 424 ? 141.11687 149.84172 193.99528 1.000 60.56000  ? 424 LEU A CG  1 
ATOM 3222  C CD1 . LEU A 1 424 ? 140.24082 151.04679 193.73612 1.000 60.56000  ? 424 LEU A CD1 1 
ATOM 3223  C CD2 . LEU A 1 424 ? 140.31822 148.56261 193.81310 1.000 60.56000  ? 424 LEU A CD2 1 
ATOM 3224  N N   . ASP A 1 425 ? 144.10698 147.10912 192.93181 1.000 69.77000  ? 425 ASP A N   1 
ATOM 3225  C CA  . ASP A 1 425 ? 144.17906 145.66263 193.10990 1.000 69.77000  ? 425 ASP A CA  1 
ATOM 3226  C C   . ASP A 1 425 ? 145.26522 145.28763 194.10987 1.000 69.77000  ? 425 ASP A C   1 
ATOM 3227  O O   . ASP A 1 425 ? 144.98523 144.70362 195.16266 1.000 69.77000  ? 425 ASP A O   1 
ATOM 3228  C CB  . ASP A 1 425 ? 144.43261 144.97883 191.76738 1.000 69.77000  ? 425 ASP A CB  1 
ATOM 3229  C CG  . ASP A 1 425 ? 144.71205 143.49850 191.91533 1.000 69.77000  ? 425 ASP A CG  1 
ATOM 3230  O OD1 . ASP A 1 425 ? 143.85380 142.78659 192.47755 1.000 69.77000  ? 425 ASP A OD1 1 
ATOM 3231  O OD2 . ASP A 1 425 ? 145.78662 143.04614 191.46898 1.000 69.77000  ? 425 ASP A OD2 1 
ATOM 3232  N N   . ASN A 1 426 ? 146.51457 145.61715 193.79628 1.000 66.82000  ? 426 ASN A N   1 
ATOM 3233  C CA  . ASN A 1 426 ? 147.64040 145.28875 194.66161 1.000 66.82000  ? 426 ASN A CA  1 
ATOM 3234  C C   . ASN A 1 426 ? 148.11216 146.54249 195.37854 1.000 66.82000  ? 426 ASN A C   1 
ATOM 3235  O O   . ASN A 1 426 ? 148.70378 147.42721 194.74022 1.000 66.82000  ? 426 ASN A O   1 
ATOM 3236  C CB  . ASN A 1 426 ? 148.78374 144.67742 193.85193 1.000 66.82000  ? 426 ASN A CB  1 
ATOM 3237  C CG  . ASN A 1 426 ? 148.38372 143.39153 193.16294 1.000 66.82000  ? 426 ASN A CG  1 
ATOM 3238  O OD1 . ASN A 1 426 ? 147.56237 142.63107 193.67338 1.000 66.82000  ? 426 ASN A OD1 1 
ATOM 3239  N ND2 . ASN A 1 426 ? 148.96213 143.14109 191.99466 1.000 66.82000  ? 426 ASN A ND2 1 
ATOM 3240  N N   . PRO A 1 427 ? 147.87816 146.67181 196.68633 1.000 63.37000  ? 427 PRO A N   1 
ATOM 3241  C CA  . PRO A 1 427 ? 148.36350 147.86118 197.40115 1.000 63.37000  ? 427 PRO A CA  1 
ATOM 3242  C C   . PRO A 1 427 ? 149.87384 147.98916 197.39835 1.000 63.37000  ? 427 PRO A C   1 
ATOM 3243  O O   . PRO A 1 427 ? 150.38463 149.09702 197.60121 1.000 63.37000  ? 427 PRO A O   1 
ATOM 3244  C CB  . PRO A 1 427 ? 147.82593 147.66261 198.82545 1.000 63.37000  ? 427 PRO A CB  1 
ATOM 3245  C CG  . PRO A 1 427 ? 146.71650 146.66651 198.68714 1.000 63.37000  ? 427 PRO A CG  1 
ATOM 3246  C CD  . PRO A 1 427 ? 147.11957 145.76855 197.56435 1.000 63.37000  ? 427 PRO A CD  1 
ATOM 3247  N N   . GLY A 1 428 ? 150.60068 146.90055 197.17465 1.000 69.40000  ? 428 GLY A N   1 
ATOM 3248  C CA  . GLY A 1 428 ? 152.04578 146.89890 197.18804 1.000 69.40000  ? 428 GLY A CA  1 
ATOM 3249  C C   . GLY A 1 428 ? 152.71559 147.20677 195.86817 1.000 69.40000  ? 428 GLY A C   1 
ATOM 3250  O O   . GLY A 1 428 ? 153.94289 147.10005 195.77663 1.000 69.40000  ? 428 GLY A O   1 
ATOM 3251  N N   . ASP A 1 429 ? 151.95856 147.57438 194.83903 1.000 65.77000  ? 429 ASP A N   1 
ATOM 3252  C CA  . ASP A 1 429 ? 152.56871 147.93617 193.56867 1.000 65.77000  ? 429 ASP A CA  1 
ATOM 3253  C C   . ASP A 1 429 ? 153.35693 149.23052 193.72053 1.000 65.77000  ? 429 ASP A C   1 
ATOM 3254  O O   . ASP A 1 429 ? 152.97566 150.12361 194.48117 1.000 65.77000  ? 429 ASP A O   1 
ATOM 3255  C CB  . ASP A 1 429 ? 151.50131 148.08510 192.48672 1.000 65.77000  ? 429 ASP A CB  1 
ATOM 3256  C CG  . ASP A 1 429 ? 152.08170 148.06239 191.08468 1.000 65.77000  ? 429 ASP A CG  1 
ATOM 3257  O OD1 . ASP A 1 429 ? 153.27656 148.38569 190.91791 1.000 65.77000  ? 429 ASP A OD1 1 
ATOM 3258  O OD2 . ASP A 1 429 ? 151.33716 147.72041 190.14334 1.000 65.77000  ? 429 ASP A OD2 1 
ATOM 3259  N N   . ALA A 1 430 ? 154.46758 149.32718 192.99341 1.000 64.90000  ? 430 ALA A N   1 
ATOM 3260  C CA  . ALA A 1 430 ? 155.36799 150.46726 193.09714 1.000 64.90000  ? 430 ALA A CA  1 
ATOM 3261  C C   . ALA A 1 430 ? 155.40564 151.31595 191.83609 1.000 64.90000  ? 430 ALA A C   1 
ATOM 3262  O O   . ALA A 1 430 ? 155.17289 152.52640 191.90142 1.000 64.90000  ? 430 ALA A O   1 
ATOM 3263  C CB  . ALA A 1 430 ? 156.78419 149.98421 193.43995 1.000 64.90000  ? 430 ALA A CB  1 
ATOM 3264  N N   . VAL A 1 431 ? 155.69481 150.71020 190.68289 1.000 64.64000  ? 431 VAL A N   1 
ATOM 3265  C CA  . VAL A 1 431 ? 155.78488 151.47594 189.44363 1.000 64.64000  ? 431 VAL A CA  1 
ATOM 3266  C C   . VAL A 1 431 ? 154.44457 152.11587 189.10935 1.000 64.64000  ? 431 VAL A C   1 
ATOM 3267  O O   . VAL A 1 431 ? 154.37089 153.30987 188.78760 1.000 64.64000  ? 431 VAL A O   1 
ATOM 3268  C CB  . VAL A 1 431 ? 156.27953 150.57276 188.30070 1.000 64.64000  ? 431 VAL A CB  1 
ATOM 3269  C CG1 . VAL A 1 431 ? 156.31801 151.34287 186.99187 1.000 64.64000  ? 431 VAL A CG1 1 
ATOM 3270  C CG2 . VAL A 1 431 ? 157.64700 150.00327 188.63337 1.000 64.64000  ? 431 VAL A CG2 1 
ATOM 3271  N N   . SER A 1 432 ? 153.36490 151.33721 189.19132 1.000 57.90000  ? 432 SER A N   1 
ATOM 3272  C CA  . SER A 1 432 ? 152.04263 151.86396 188.87744 1.000 57.90000  ? 432 SER A CA  1 
ATOM 3273  C C   . SER A 1 432 ? 151.64647 152.97483 189.83978 1.000 57.90000  ? 432 SER A C   1 
ATOM 3274  O O   . SER A 1 432 ? 151.07980 153.99136 189.42377 1.000 57.90000  ? 432 SER A O   1 
ATOM 3275  C CB  . SER A 1 432 ? 151.01588 150.73550 188.90526 1.000 57.90000  ? 432 SER A CB  1 
ATOM 3276  O OG  . SER A 1 432 ? 149.72242 151.22052 188.60116 1.000 57.90000  ? 432 SER A OG  1 
ATOM 3277  N N   . LEU A 1 433 ? 151.93657 152.80034 191.12919 1.000 55.29000  ? 433 LEU A N   1 
ATOM 3278  C CA  . LEU A 1 433 ? 151.61768 153.83955 192.09892 1.000 55.29000  ? 433 LEU A CA  1 
ATOM 3279  C C   . LEU A 1 433 ? 152.48442 155.07484 191.90222 1.000 55.29000  ? 433 LEU A C   1 
ATOM 3280  O O   . LEU A 1 433 ? 152.01293 156.19818 192.10623 1.000 55.29000  ? 433 LEU A O   1 
ATOM 3281  C CB  . LEU A 1 433 ? 151.77228 153.29521 193.51673 1.000 55.29000  ? 433 LEU A CB  1 
ATOM 3282  C CG  . LEU A 1 433 ? 151.35661 154.23005 194.64980 1.000 55.29000  ? 433 LEU A CG  1 
ATOM 3283  C CD1 . LEU A 1 433 ? 149.95181 154.74649 194.41697 1.000 55.29000  ? 433 LEU A CD1 1 
ATOM 3284  C CD2 . LEU A 1 433 ? 151.44515 153.50657 195.97891 1.000 55.29000  ? 433 LEU A CD2 1 
ATOM 3285  N N   . ARG A 1 434 ? 153.74382 154.89484 191.50511 1.000 61.10000  ? 434 ARG A N   1 
ATOM 3286  C CA  . ARG A 1 434 ? 154.62694 156.03487 191.30069 1.000 61.10000  ? 434 ARG A CA  1 
ATOM 3287  C C   . ARG A 1 434 ? 154.30295 156.80547 190.02884 1.000 61.10000  ? 434 ARG A C   1 
ATOM 3288  O O   . ARG A 1 434 ? 154.60918 157.99959 189.95004 1.000 61.10000  ? 434 ARG A O   1 
ATOM 3289  C CB  . ARG A 1 434 ? 156.08629 155.57546 191.26444 1.000 61.10000  ? 434 ARG A CB  1 
ATOM 3290  C CG  . ARG A 1 434 ? 157.08380 156.63377 191.71902 1.000 61.10000  ? 434 ARG A CG  1 
ATOM 3291  C CD  . ARG A 1 434 ? 156.92731 156.94046 193.20367 1.000 61.10000  ? 434 ARG A CD  1 
ATOM 3292  N NE  . ARG A 1 434 ? 157.31766 155.81136 194.03961 1.000 61.10000  ? 434 ARG A NE  1 
ATOM 3293  C CZ  . ARG A 1 434 ? 157.03846 155.70144 195.33113 1.000 61.10000  ? 434 ARG A CZ  1 
ATOM 3294  N NH1 . ARG A 1 434 ? 156.35396 156.63385 195.97201 1.000 61.10000  ? 434 ARG A NH1 1 
ATOM 3295  N NH2 . ARG A 1 434 ? 157.45006 154.62479 195.99436 1.000 61.10000  ? 434 ARG A NH2 1 
ATOM 3296  N N   . ARG A 1 435 ? 153.69825 156.15471 189.03316 1.000 62.41000  ? 435 ARG A N   1 
ATOM 3297  C CA  . ARG A 1 435 ? 153.36491 156.85569 187.79627 1.000 62.41000  ? 435 ARG A CA  1 
ATOM 3298  C C   . ARG A 1 435 ? 152.13103 157.73708 187.96288 1.000 62.41000  ? 435 ARG A C   1 
ATOM 3299  O O   . ARG A 1 435 ? 152.00659 158.77130 187.29808 1.000 62.41000  ? 435 ARG A O   1 
ATOM 3300  C CB  . ARG A 1 435 ? 153.15591 155.84942 186.66619 1.000 62.41000  ? 435 ARG A CB  1 
ATOM 3301  C CG  . ARG A 1 435 ? 152.87754 156.48046 185.31448 1.000 62.41000  ? 435 ARG A CG  1 
ATOM 3302  C CD  . ARG A 1 435 ? 152.74005 155.42437 184.23753 1.000 62.41000  ? 435 ARG A CD  1 
ATOM 3303  N NE  . ARG A 1 435 ? 152.47256 156.01233 182.93124 1.000 62.41000  ? 435 ARG A NE  1 
ATOM 3304  C CZ  . ARG A 1 435 ? 151.25996 156.27307 182.46370 1.000 62.41000  ? 435 ARG A CZ  1 
ATOM 3305  N NH1 . ARG A 1 435 ? 150.17534 156.01846 183.17646 1.000 62.41000  ? 435 ARG A NH1 1 
ATOM 3306  N NH2 . ARG A 1 435 ? 151.13195 156.80069 181.24986 1.000 62.41000  ? 435 ARG A NH2 1 
ATOM 3307  N N   . ILE A 1 436 ? 151.20639 157.34683 188.84641 1.000 60.84000  ? 436 ILE A N   1 
ATOM 3308  C CA  . ILE A 1 436 ? 149.92069 158.02835 188.95801 1.000 60.84000  ? 436 ILE A CA  1 
ATOM 3309  C C   . ILE A 1 436 ? 149.88585 159.06880 190.06359 1.000 60.84000  ? 436 ILE A C   1 
ATOM 3310  O O   . ILE A 1 436 ? 148.85116 159.72314 190.24920 1.000 60.84000  ? 436 ILE A O   1 
ATOM 3311  C CB  . ILE A 1 436 ? 148.79165 157.01679 189.21303 1.000 60.84000  ? 436 ILE A CB  1 
ATOM 3312  C CG1 . ILE A 1 436 ? 149.02153 156.33070 190.55743 1.000 60.84000  ? 436 ILE A CG1 1 
ATOM 3313  C CG2 . ILE A 1 436 ? 148.74190 156.00332 188.09908 1.000 60.84000  ? 436 ILE A CG2 1 
ATOM 3314  C CD1 . ILE A 1 436 ? 148.07519 155.19875 190.83571 1.000 60.84000  ? 436 ILE A CD1 1 
ATOM 3315  N N   . LEU A 1 437 ? 150.97148 159.23302 190.81800 1.000 69.41000  ? 437 LEU A N   1 
ATOM 3316  C CA  . LEU A 1 437 ? 150.95424 160.18159 191.92532 1.000 69.41000  ? 437 LEU A CA  1 
ATOM 3317  C C   . LEU A 1 437 ? 150.76962 161.61097 191.43265 1.000 69.41000  ? 437 LEU A C   1 
ATOM 3318  O O   . LEU A 1 437 ? 149.98352 162.37325 192.00539 1.000 69.41000  ? 437 LEU A O   1 
ATOM 3319  C CB  . LEU A 1 437 ? 152.24008 160.06076 192.73842 1.000 69.41000  ? 437 LEU A CB  1 
ATOM 3320  C CG  . LEU A 1 437 ? 152.37130 161.05394 193.89001 1.000 69.41000  ? 437 LEU A CG  1 
ATOM 3321  C CD1 . LEU A 1 437 ? 151.24277 160.85621 194.88419 1.000 69.41000  ? 437 LEU A CD1 1 
ATOM 3322  C CD2 . LEU A 1 437 ? 153.71858 160.90244 194.56573 1.000 69.41000  ? 437 LEU A CD2 1 
ATOM 3323  N N   . ASN A 1 438 ? 151.46541 161.98721 190.37425 1.000 86.11000  ? 438 ASN A N   1 
ATOM 3324  C CA  . ASN A 1 438 ? 151.45381 163.38051 189.94545 1.000 86.11000  ? 438 ASN A CA  1 
ATOM 3325  C C   . ASN A 1 438 ? 151.09767 163.56517 188.47731 1.000 86.11000  ? 438 ASN A C   1 
ATOM 3326  O O   . ASN A 1 438 ? 150.70057 164.66688 188.09069 1.000 86.11000  ? 438 ASN A O   1 
ATOM 3327  C CB  . ASN A 1 438 ? 152.81897 164.01856 190.23224 1.000 86.11000  ? 438 ASN A CB  1 
ATOM 3328  C CG  . ASN A 1 438 ? 152.78524 165.52610 190.13444 1.000 86.11000  ? 438 ASN A CG  1 
ATOM 3329  O OD1 . ASN A 1 438 ? 151.72666 166.14121 190.25372 1.000 86.11000  ? 438 ASN A OD1 1 
ATOM 3330  N ND2 . ASN A 1 438 ? 153.94577 166.13259 189.91704 1.000 86.11000  ? 438 ASN A ND2 1 
ATOM 3331  N N   . THR A 1 439 ? 151.24283 162.52758 187.64889 1.000 90.82000  ? 439 THR A N   1 
ATOM 3332  C CA  . THR A 1 439 ? 150.92132 162.67039 186.22972 1.000 90.82000  ? 439 THR A CA  1 
ATOM 3333  C C   . THR A 1 439 ? 149.49625 163.15875 185.99191 1.000 90.82000  ? 439 THR A C   1 
ATOM 3334  O O   . THR A 1 439 ? 149.31385 164.03718 185.13117 1.000 90.82000  ? 439 THR A O   1 
ATOM 3335  C CB  . THR A 1 439 ? 151.18387 161.34946 185.49439 1.000 90.82000  ? 439 THR A CB  1 
ATOM 3336  O OG1 . THR A 1 439 ? 152.51162 160.89439 185.78421 1.000 90.82000  ? 439 THR A OG1 1 
ATOM 3337  C CG2 . THR A 1 439 ? 151.03967 161.53955 183.98985 1.000 90.82000  ? 439 THR A CG2 1 
ATOM 3338  N N   . PRO A 1 440 ? 148.46322 162.66489 186.68877 1.000 86.64000  ? 440 PRO A N   1 
ATOM 3339  C CA  . PRO A 1 440 ? 147.19243 163.39540 186.69353 1.000 86.64000  ? 440 PRO A CA  1 
ATOM 3340  C C   . PRO A 1 440 ? 147.32512 164.61835 187.57991 1.000 86.64000  ? 440 PRO A C   1 
ATOM 3341  O O   . PRO A 1 440 ? 147.01900 164.55082 188.77314 1.000 86.64000  ? 440 PRO A O   1 
ATOM 3342  C CB  . PRO A 1 440 ? 146.19833 162.37634 187.25809 1.000 86.64000  ? 440 PRO A CB  1 
ATOM 3343  C CG  . PRO A 1 440 ? 147.02107 161.50842 188.12292 1.000 86.64000  ? 440 PRO A CG  1 
ATOM 3344  C CD  . PRO A 1 440 ? 148.36151 161.40436 187.44875 1.000 86.64000  ? 440 PRO A CD  1 
ATOM 3345  N N   . ARG A 1 441 ? 147.81227 165.72479 187.01054 1.000 97.53000  ? 441 ARG A N   1 
ATOM 3346  C CA  . ARG A 1 441 ? 148.30190 166.86142 187.78594 1.000 97.53000  ? 441 ARG A CA  1 
ATOM 3347  C C   . ARG A 1 441 ? 147.33388 167.29623 188.87572 1.000 97.53000  ? 441 ARG A C   1 
ATOM 3348  O O   . ARG A 1 441 ? 146.22777 167.76975 188.59711 1.000 97.53000  ? 441 ARG A O   1 
ATOM 3349  C CB  . ARG A 1 441 ? 148.60185 168.04962 186.86608 1.000 97.53000  ? 441 ARG A CB  1 
ATOM 3350  C CG  . ARG A 1 441 ? 148.86024 169.35980 187.60623 1.000 97.53000  ? 441 ARG A CG  1 
ATOM 3351  C CD  . ARG A 1 441 ? 150.02938 169.24398 188.57400 1.000 97.53000  ? 441 ARG A CD  1 
ATOM 3352  N NE  . ARG A 1 441 ? 151.29878 169.05847 187.88303 1.000 97.53000  ? 441 ARG A NE  1 
ATOM 3353  C CZ  . ARG A 1 441 ? 152.16699 170.03062 187.64142 1.000 97.53000  ? 441 ARG A CZ  1 
ATOM 3354  N NH1 . ARG A 1 441 ? 151.93666 171.27444 188.02809 1.000 97.53000  ? 441 ARG A NH1 1 
ATOM 3355  N NH2 . ARG A 1 441 ? 153.29599 169.74724 186.99852 1.000 97.53000  ? 441 ARG A NH2 1 
ATOM 3356  N N   . ARG A 1 442 ? 147.75746 167.13131 190.11763 1.000 93.24000  ? 442 ARG A N   1 
ATOM 3357  C CA  . ARG A 1 442 ? 147.03937 167.61452 191.28407 1.000 93.24000  ? 442 ARG A CA  1 
ATOM 3358  C C   . ARG A 1 442 ? 147.87826 168.55360 192.12741 1.000 93.24000  ? 442 ARG A C   1 
ATOM 3359  O O   . ARG A 1 442 ? 147.36743 169.57578 192.59147 1.000 93.24000  ? 442 ARG A O   1 
ATOM 3360  C CB  . ARG A 1 442 ? 146.56706 166.43565 192.14718 1.000 93.24000  ? 442 ARG A CB  1 
ATOM 3361  C CG  . ARG A 1 442 ? 145.70349 165.41677 191.42042 1.000 93.24000  ? 442 ARG A CG  1 
ATOM 3362  C CD  . ARG A 1 442 ? 144.50047 166.05998 190.75075 1.000 93.24000  ? 442 ARG A CD  1 
ATOM 3363  N NE  . ARG A 1 442 ? 144.56177 165.95493 189.29779 1.000 93.24000  ? 442 ARG A NE  1 
ATOM 3364  C CZ  . ARG A 1 442 ? 144.11662 164.91853 188.60141 1.000 93.24000  ? 442 ARG A CZ  1 
ATOM 3365  N NH1 . ARG A 1 442 ? 143.58687 163.86263 189.19522 1.000 93.24000  ? 442 ARG A NH1 1 
ATOM 3366  N NH2 . ARG A 1 442 ? 144.21110 164.94011 187.27592 1.000 93.24000  ? 442 ARG A NH2 1 
ATOM 3367  N N   . GLY A 1 443 ? 149.15991 168.24083 192.32091 1.000 92.92000  ? 443 GLY A N   1 
ATOM 3368  C CA  . GLY A 1 443 ? 150.04624 169.13105 193.04168 1.000 92.92000  ? 443 GLY A CA  1 
ATOM 3369  C C   . GLY A 1 443 ? 149.54257 169.38562 194.44257 1.000 92.92000  ? 443 GLY A C   1 
ATOM 3370  O O   . GLY A 1 443 ? 149.68864 168.54176 195.33182 1.000 92.92000  ? 443 GLY A O   1 
ATOM 3371  N N   . ILE A 1 444 ? 148.96421 170.57301 194.64403 1.000 101.49000 ? 444 ILE A N   1 
ATOM 3372  C CA  . ILE A 1 444 ? 148.21626 170.86682 195.86344 1.000 101.49000 ? 444 ILE A CA  1 
ATOM 3373  C C   . ILE A 1 444 ? 147.21472 169.76030 196.15481 1.000 101.49000 ? 444 ILE A C   1 
ATOM 3374  O O   . ILE A 1 444 ? 146.89400 169.48666 197.31853 1.000 101.49000 ? 444 ILE A O   1 
ATOM 3375  C CB  . ILE A 1 444 ? 147.51800 172.23892 195.73728 1.000 101.49000 ? 444 ILE A CB  1 
ATOM 3376  C CG1 . ILE A 1 444 ? 148.51795 173.32418 195.32614 1.000 101.49000 ? 444 ILE A CG1 1 
ATOM 3377  C CG2 . ILE A 1 444 ? 146.81469 172.61264 197.03590 1.000 101.49000 ? 444 ILE A CG2 1 
ATOM 3378  C CD1 . ILE A 1 444 ? 148.51330 173.64400 193.84312 1.000 101.49000 ? 444 ILE A CD1 1 
ATOM 3379  N N   . GLY A 1 445 ? 146.71075 169.10474 195.11177 1.000 99.93000  ? 445 GLY A N   1 
ATOM 3380  C CA  . GLY A 1 445 ? 145.82898 167.97060 195.27809 1.000 99.93000  ? 445 GLY A CA  1 
ATOM 3381  C C   . GLY A 1 445 ? 146.52322 166.74835 195.84134 1.000 99.93000  ? 445 GLY A C   1 
ATOM 3382  O O   . GLY A 1 445 ? 146.12430 166.24138 196.89326 1.000 99.93000  ? 445 GLY A O   1 
ATOM 3383  N N   . ASP A 1 446 ? 147.55398 166.24953 195.15257 1.000 94.12000  ? 446 ASP A N   1 
ATOM 3384  C CA  . ASP A 1 446 ? 148.25657 165.04997 195.60275 1.000 94.12000  ? 446 ASP A CA  1 
ATOM 3385  C C   . ASP A 1 446 ? 149.69959 165.35291 195.99175 1.000 94.12000  ? 446 ASP A C   1 
ATOM 3386  O O   . ASP A 1 446 ? 150.06459 165.14587 197.15043 1.000 94.12000  ? 446 ASP A O   1 
ATOM 3387  C CB  . ASP A 1 446 ? 148.18465 163.97199 194.51672 1.000 94.12000  ? 446 ASP A CB  1 
ATOM 3388  C CG  . ASP A 1 446 ? 146.75635 163.60120 194.14257 1.000 94.12000  ? 446 ASP A CG  1 
ATOM 3389  O OD1 . ASP A 1 446 ? 145.81175 164.11015 194.77750 1.000 94.12000  ? 446 ASP A OD1 1 
ATOM 3390  O OD2 . ASP A 1 446 ? 146.57779 162.79789 193.20370 1.000 94.12000  ? 446 ASP A OD2 1 
ATOM 3391  N N   . ARG A 1 447 ? 150.52650 165.86182 195.07404 1.000 82.66000  ? 447 ARG A N   1 
ATOM 3392  C CA  . ARG A 1 447 ? 151.93529 166.14538 195.34202 1.000 82.66000  ? 447 ARG A CA  1 
ATOM 3393  C C   . ARG A 1 447 ? 152.57905 166.79695 194.12399 1.000 82.66000  ? 447 ARG A C   1 
ATOM 3394  O O   . ARG A 1 447 ? 152.20675 166.48780 192.98918 1.000 82.66000  ? 447 ARG A O   1 
ATOM 3395  C CB  . ARG A 1 447 ? 152.68850 164.86374 195.72216 1.000 82.66000  ? 447 ARG A CB  1 
ATOM 3396  C CG  . ARG A 1 447 ? 154.20687 165.00348 195.78381 1.000 82.66000  ? 447 ARG A CG  1 
ATOM 3397  C CD  . ARG A 1 447 ? 154.86003 163.80054 196.45320 1.000 82.66000  ? 447 ARG A CD  1 
ATOM 3398  N NE  . ARG A 1 447 ? 156.27122 163.65635 196.10833 1.000 82.66000  ? 447 ARG A NE  1 
ATOM 3399  C CZ  . ARG A 1 447 ? 157.27152 164.23352 196.76104 1.000 82.66000  ? 447 ARG A CZ  1 
ATOM 3400  N NH1 . ARG A 1 447 ? 157.05474 165.04089 197.78571 1.000 82.66000  ? 447 ARG A NH1 1 
ATOM 3401  N NH2 . ARG A 1 447 ? 158.52147 163.99199 196.37755 1.000 82.66000  ? 447 ARG A NH2 1 
ATOM 3402  N N   . ALA A 1 448 ? 153.55595 167.68175 194.33520 1.000 85.91000  ? 448 ALA A N   1 
ATOM 3403  C CA  . ALA A 1 448 ? 154.24875 168.28033 193.19858 1.000 85.91000  ? 448 ALA A CA  1 
ATOM 3404  C C   . ALA A 1 448 ? 155.47239 167.46337 192.79746 1.000 85.91000  ? 448 ALA A C   1 
ATOM 3405  O O   . ALA A 1 448 ? 155.64149 167.12744 191.62008 1.000 85.91000  ? 448 ALA A O   1 
ATOM 3406  C CB  . ALA A 1 448 ? 154.64501 169.72062 193.52196 1.000 85.91000  ? 448 ALA A CB  1 
ATOM 3407  N N   . GLU A 1 449 ? 156.33010 167.12892 193.75754 1.000 89.31000  ? 449 GLU A N   1 
ATOM 3408  C CA  . GLU A 1 449 ? 157.56551 166.41059 193.48266 1.000 89.31000  ? 449 GLU A CA  1 
ATOM 3409  C C   . GLU A 1 449 ? 157.27080 164.91431 193.37304 1.000 89.31000  ? 449 GLU A C   1 
ATOM 3410  O O   . GLU A 1 449 ? 156.11365 164.49249 193.30731 1.000 89.31000  ? 449 GLU A O   1 
ATOM 3411  C CB  . GLU A 1 449 ? 158.60118 166.72428 194.55999 1.000 89.31000  ? 449 GLU A CB  1 
ATOM 3412  C CG  . GLU A 1 449 ? 160.03577 166.79724 194.05954 1.000 89.31000  ? 449 GLU A CG  1 
ATOM 3413  C CD  . GLU A 1 449 ? 160.96118 167.43137 195.07682 1.000 89.31000  ? 449 GLU A CD  1 
ATOM 3414  O OE1 . GLU A 1 449 ? 160.49340 167.71970 196.19750 1.000 89.31000  ? 449 GLU A OE1 1 
ATOM 3415  O OE2 . GLU A 1 449 ? 162.14947 167.64741 194.75825 1.000 89.31000  ? 449 GLU A OE2 1 
ATOM 3416  N N   . ALA A 1 450 ? 158.31345 164.09208 193.34658 1.000 98.23000  ? 450 ALA A N   1 
ATOM 3417  C CA  . ALA A 1 450 ? 158.10498 162.66934 193.09648 1.000 98.23000  ? 450 ALA A CA  1 
ATOM 3418  C C   . ALA A 1 450 ? 158.75160 161.75443 194.12564 1.000 98.23000  ? 450 ALA A C   1 
ATOM 3419  O O   . ALA A 1 450 ? 158.15298 160.74095 194.49146 1.000 98.23000  ? 450 ALA A O   1 
ATOM 3420  C CB  . ALA A 1 450 ? 158.62578 162.31297 191.69476 1.000 98.23000  ? 450 ALA A CB  1 
ATOM 3421  N N   . CYS A 1 451 ? 159.95342 162.08080 194.60364 1.000 102.41000 ? 451 CYS A N   1 
ATOM 3422  C CA  . CYS A 1 451 ? 160.73426 161.14808 195.41812 1.000 102.41000 ? 451 CYS A CA  1 
ATOM 3423  C C   . CYS A 1 451 ? 160.43128 161.37169 196.89695 1.000 102.41000 ? 451 CYS A C   1 
ATOM 3424  O O   . CYS A 1 451 ? 160.94934 162.27965 197.54904 1.000 102.41000 ? 451 CYS A O   1 
ATOM 3425  C CB  . CYS A 1 451 ? 162.22059 161.28732 195.11394 1.000 102.41000 ? 451 CYS A CB  1 
ATOM 3426  S SG  . CYS A 1 451 ? 162.83693 162.98063 195.05027 1.000 102.41000 ? 451 CYS A SG  1 
ATOM 3427  N N   . VAL A 1 452 ? 159.56741 160.50768 197.42933 1.000 95.58000  ? 452 VAL A N   1 
ATOM 3428  C CA  . VAL A 1 452 ? 159.28354 160.48077 198.85883 1.000 95.58000  ? 452 VAL A CA  1 
ATOM 3429  C C   . VAL A 1 452 ? 159.86610 159.24473 199.53852 1.000 95.58000  ? 452 VAL A C   1 
ATOM 3430  O O   . VAL A 1 452 ? 160.14074 159.29041 200.74737 1.000 95.58000  ? 452 VAL A O   1 
ATOM 3431  C CB  . VAL A 1 452 ? 157.76434 160.56532 199.11938 1.000 95.58000  ? 452 VAL A CB  1 
ATOM 3432  C CG1 . VAL A 1 452 ? 157.07471 159.28291 198.68628 1.000 95.58000  ? 452 VAL A CG1 1 
ATOM 3433  C CG2 . VAL A 1 452 ? 157.48030 160.86451 200.58426 1.000 95.58000  ? 452 VAL A CG2 1 
ATOM 3434  N N   . ALA A 1 453 ? 160.07382 158.15060 198.80132 1.000 96.90000  ? 453 ALA A N   1 
ATOM 3435  C CA  . ALA A 1 453 ? 160.62174 156.94077 199.40541 1.000 96.90000  ? 453 ALA A CA  1 
ATOM 3436  C C   . ALA A 1 453 ? 162.04146 157.16606 199.90553 1.000 96.90000  ? 453 ALA A C   1 
ATOM 3437  O O   . ALA A 1 453 ? 162.42758 156.63716 200.95515 1.000 96.90000  ? 453 ALA A O   1 
ATOM 3438  C CB  . ALA A 1 453 ? 160.58457 155.78974 198.40307 1.000 96.90000  ? 453 ALA A CB  1 
ATOM 3439  N N   . VAL A 1 454 ? 162.83210 157.94863 199.16642 1.000 97.64000  ? 454 VAL A N   1 
ATOM 3440  C CA  . VAL A 1 454 ? 164.19742 158.24092 199.58052 1.000 97.64000  ? 454 VAL A CA  1 
ATOM 3441  C C   . VAL A 1 454 ? 164.23681 158.95429 200.92270 1.000 97.64000  ? 454 VAL A C   1 
ATOM 3442  O O   . VAL A 1 454 ? 165.23529 158.85344 201.64369 1.000 97.64000  ? 454 VAL A O   1 
ATOM 3443  C CB  . VAL A 1 454 ? 164.91629 159.07161 198.50331 1.000 97.64000  ? 454 VAL A CB  1 
ATOM 3444  C CG1 . VAL A 1 454 ? 165.13107 158.23593 197.25242 1.000 97.64000  ? 454 VAL A CG1 1 
ATOM 3445  C CG2 . VAL A 1 454 ? 164.11599 160.32438 198.18083 1.000 97.64000  ? 454 VAL A CG2 1 
ATOM 3446  N N   . TYR A 1 455 ? 163.17434 159.67931 201.27944 1.000 96.25000  ? 455 TYR A N   1 
ATOM 3447  C CA  . TYR A 1 455 ? 163.10434 160.26816 202.61092 1.000 96.25000  ? 455 TYR A CA  1 
ATOM 3448  C C   . TYR A 1 455 ? 163.07752 159.19151 203.68622 1.000 96.25000  ? 455 TYR A C   1 
ATOM 3449  O O   . TYR A 1 455 ? 163.62402 159.38953 204.77671 1.000 96.25000  ? 455 TYR A O   1 
ATOM 3450  C CB  . TYR A 1 455 ? 161.86748 161.16001 202.74116 1.000 96.25000  ? 455 TYR A CB  1 
ATOM 3451  C CG  . TYR A 1 455 ? 161.71733 162.22659 201.67568 1.000 96.25000  ? 455 TYR A CG  1 
ATOM 3452  C CD1 . TYR A 1 455 ? 162.81900 162.73543 201.00147 1.000 96.25000  ? 455 TYR A CD1 1 
ATOM 3453  C CD2 . TYR A 1 455 ? 160.46586 162.72979 201.35317 1.000 96.25000  ? 455 TYR A CD2 1 
ATOM 3454  C CE1 . TYR A 1 455 ? 162.67402 163.70838 200.03334 1.000 96.25000  ? 455 TYR A CE1 1 
ATOM 3455  C CE2 . TYR A 1 455 ? 160.31293 163.70077 200.38955 1.000 96.25000  ? 455 TYR A CE2 1 
ATOM 3456  C CZ  . TYR A 1 455 ? 161.41770 164.18832 199.73516 1.000 96.25000  ? 455 TYR A CZ  1 
ATOM 3457  O OH  . TYR A 1 455 ? 161.26167 165.15563 198.77198 1.000 96.25000  ? 455 TYR A OH  1 
ATOM 3458  N N   . ALA A 1 456 ? 162.45209 158.05235 203.39768 1.000 100.90000 ? 456 ALA A N   1 
ATOM 3459  C CA  . ALA A 1 456 ? 162.32208 156.96470 204.36497 1.000 100.90000 ? 456 ALA A CA  1 
ATOM 3460  C C   . ALA A 1 456 ? 163.53287 156.03292 204.29087 1.000 100.90000 ? 456 ALA A C   1 
ATOM 3461  O O   . ALA A 1 456 ? 163.43367 154.86337 203.92354 1.000 100.90000 ? 456 ALA A O   1 
ATOM 3462  C CB  . ALA A 1 456 ? 161.02126 156.20681 204.12955 1.000 100.90000 ? 456 ALA A CB  1 
ATOM 3463  N N   . GLU A 1 457 ? 164.69043 156.58672 204.65397 1.000 109.61000 ? 457 GLU A N   1 
ATOM 3464  C CA  . GLU A 1 457 ? 165.96021 155.85912 204.68186 1.000 109.61000 ? 457 GLU A CA  1 
ATOM 3465  C C   . GLU A 1 457 ? 166.20124 155.13256 203.35983 1.000 109.61000 ? 457 GLU A C   1 
ATOM 3466  O O   . GLU A 1 457 ? 166.32307 153.90705 203.30122 1.000 109.61000 ? 457 GLU A O   1 
ATOM 3467  C CB  . GLU A 1 457 ? 166.00724 154.88714 205.86314 1.000 109.61000 ? 457 GLU A CB  1 
ATOM 3468  C CG  . GLU A 1 457 ? 166.47981 155.51446 207.16541 1.000 109.61000 ? 457 GLU A CG  1 
ATOM 3469  C CD  . GLU A 1 457 ? 165.56481 156.61745 207.65838 1.000 109.61000 ? 457 GLU A CD  1 
ATOM 3470  O OE1 . GLU A 1 457 ? 164.35549 156.57452 207.35210 1.000 109.61000 ? 457 GLU A OE1 1 
ATOM 3471  O OE2 . GLU A 1 457 ? 166.05675 157.53064 208.35332 1.000 109.61000 ? 457 GLU A OE2 1 
ATOM 3472  N N   . ASN A 1 458 ? 166.24180 155.92496 202.28565 1.000 110.71000 ? 458 ASN A N   1 
ATOM 3473  C CA  . ASN A 1 458 ? 166.33221 155.41886 200.91948 1.000 110.71000 ? 458 ASN A CA  1 
ATOM 3474  C C   . ASN A 1 458 ? 165.10985 154.56370 200.61320 1.000 110.71000 ? 458 ASN A C   1 
ATOM 3475  O O   . ASN A 1 458 ? 164.28730 154.91914 199.76311 1.000 110.71000 ? 458 ASN A O   1 
ATOM 3476  C CB  . ASN A 1 458 ? 167.62517 154.62764 200.70145 1.000 110.71000 ? 458 ASN A CB  1 
ATOM 3477  C CG  . ASN A 1 458 ? 167.90302 154.36097 199.23552 1.000 110.71000 ? 458 ASN A CG  1 
ATOM 3478  O OD1 . ASN A 1 458 ? 167.44088 155.09426 198.36155 1.000 110.71000 ? 458 ASN A OD1 1 
ATOM 3479  N ND2 . ASN A 1 458 ? 168.66266 153.30832 198.95842 1.000 110.71000 ? 458 ASN A ND2 1 
ATOM 3480  N N   . THR A 1 459 ? 164.98948 153.43035 201.30121 1.000 118.85000 ? 459 THR A N   1 
ATOM 3481  C CA  . THR A 1 459 ? 163.79521 152.60758 201.23714 1.000 118.85000 ? 459 THR A CA  1 
ATOM 3482  C C   . THR A 1 459 ? 163.30965 152.13924 202.59981 1.000 118.85000 ? 459 THR A C   1 
ATOM 3483  O O   . THR A 1 459 ? 162.24068 151.52214 202.66942 1.000 118.85000 ? 459 THR A O   1 
ATOM 3484  C CB  . THR A 1 459 ? 164.03528 151.37720 200.35057 1.000 118.85000 ? 459 THR A CB  1 
ATOM 3485  O OG1 . THR A 1 459 ? 162.86870 150.54582 200.35628 1.000 118.85000 ? 459 THR A OG1 1 
ATOM 3486  C CG2 . THR A 1 459 ? 165.22236 150.58111 200.86679 1.000 118.85000 ? 459 THR A CG2 1 
ATOM 3487  N N   . GLY A 1 460 ? 164.04460 152.41289 203.67608 1.000 118.86000 ? 460 GLY A N   1 
ATOM 3488  C CA  . GLY A 1 460 ? 163.65344 151.91168 204.97682 1.000 118.86000 ? 460 GLY A CA  1 
ATOM 3489  C C   . GLY A 1 460 ? 163.65883 150.39615 204.99493 1.000 118.86000 ? 460 GLY A C   1 
ATOM 3490  O O   . GLY A 1 460 ? 164.48329 149.74024 204.34941 1.000 118.86000 ? 460 GLY A O   1 
ATOM 3491  N N   . VAL A 1 461 ? 162.72349 149.82499 205.74715 1.000 128.43000 ? 461 VAL A N   1 
ATOM 3492  C CA  . VAL A 1 461 ? 162.55554 148.36317 205.77832 1.000 128.43000 ? 461 VAL A CA  1 
ATOM 3493  C C   . VAL A 1 461 ? 161.52993 148.03524 204.69665 1.000 128.43000 ? 461 VAL A C   1 
ATOM 3494  O O   . VAL A 1 461 ? 160.36039 147.74531 204.95756 1.000 128.43000 ? 461 VAL A O   1 
ATOM 3495  C CB  . VAL A 1 461 ? 162.14435 147.85946 207.16537 1.000 128.43000 ? 461 VAL A CB  1 
ATOM 3496  C CG1 . VAL A 1 461 ? 162.16712 146.33854 207.21420 1.000 128.43000 ? 461 VAL A CG1 1 
ATOM 3497  C CG2 . VAL A 1 461 ? 163.05389 148.44963 208.23564 1.000 128.43000 ? 461 VAL A CG2 1 
ATOM 3498  N N   . GLY A 1 462 ? 161.99422 148.04860 203.45098 1.000 124.50000 ? 462 GLY A N   1 
ATOM 3499  C CA  . GLY A 1 462 ? 161.13669 147.72835 202.31666 1.000 124.50000 ? 462 GLY A CA  1 
ATOM 3500  C C   . GLY A 1 462 ? 159.88344 148.57178 202.22589 1.000 124.50000 ? 462 GLY A C   1 
ATOM 3501  O O   . GLY A 1 462 ? 158.80283 148.04367 201.93565 1.000 124.50000 ? 462 GLY A O   1 
ATOM 3502  N N   . PHE A 1 463 ? 160.00042 149.87758 202.46766 1.000 121.58000 ? 463 PHE A N   1 
ATOM 3503  C CA  . PHE A 1 463 ? 158.83321 150.75469 202.56919 1.000 121.58000 ? 463 PHE A CA  1 
ATOM 3504  C C   . PHE A 1 463 ? 158.40923 151.23433 201.17991 1.000 121.58000 ? 463 PHE A C   1 
ATOM 3505  O O   . PHE A 1 463 ? 158.56993 152.39643 200.80132 1.000 121.58000 ? 463 PHE A O   1 
ATOM 3506  C CB  . PHE A 1 463 ? 159.12842 151.92674 203.49316 1.000 121.58000 ? 463 PHE A CB  1 
ATOM 3507  C CG  . PHE A 1 463 ? 159.45524 151.52215 204.89909 1.000 121.58000 ? 463 PHE A CG  1 
ATOM 3508  C CD1 . PHE A 1 463 ? 158.90272 150.38166 205.45238 1.000 121.58000 ? 463 PHE A CD1 1 
ATOM 3509  C CD2 . PHE A 1 463 ? 160.31583 152.28478 205.66816 1.000 121.58000 ? 463 PHE A CD2 1 
ATOM 3510  C CE1 . PHE A 1 463 ? 159.20468 150.00886 206.74676 1.000 121.58000 ? 463 PHE A CE1 1 
ATOM 3511  C CE2 . PHE A 1 463 ? 160.62248 151.91772 206.96144 1.000 121.58000 ? 463 PHE A CE2 1 
ATOM 3512  C CZ  . PHE A 1 463 ? 160.06581 150.77817 207.50175 1.000 121.58000 ? 463 PHE A CZ  1 
ATOM 3513  N N   . GLY A 1 464 ? 157.85034 150.30060 200.40864 1.000 103.92000 ? 464 GLY A N   1 
ATOM 3514  C CA  . GLY A 1 464 ? 157.23898 150.67492 199.14623 1.000 103.92000 ? 464 GLY A CA  1 
ATOM 3515  C C   . GLY A 1 464 ? 156.01371 151.54787 199.32405 1.000 103.92000 ? 464 GLY A C   1 
ATOM 3516  O O   . GLY A 1 464 ? 155.80311 152.49157 198.55663 1.000 103.92000 ? 464 GLY A O   1 
ATOM 3517  N N   . ASP A 1 465 ? 155.19650 151.25308 200.33183 1.000 98.59000  ? 465 ASP A N   1 
ATOM 3518  C CA  . ASP A 1 465 ? 153.99230 152.02811 200.63142 1.000 98.59000  ? 465 ASP A CA  1 
ATOM 3519  C C   . ASP A 1 465 ? 154.26741 153.11570 201.66534 1.000 98.59000  ? 465 ASP A C   1 
ATOM 3520  O O   . ASP A 1 465 ? 153.54200 153.26985 202.64567 1.000 98.59000  ? 465 ASP A O   1 
ATOM 3521  C CB  . ASP A 1 465 ? 152.88214 151.09648 201.10411 1.000 98.59000  ? 465 ASP A CB  1 
ATOM 3522  C CG  . ASP A 1 465 ? 153.23937 150.35856 202.38694 1.000 98.59000  ? 465 ASP A CG  1 
ATOM 3523  O OD1 . ASP A 1 465 ? 154.40844 150.43337 202.82185 1.000 98.59000  ? 465 ASP A OD1 1 
ATOM 3524  O OD2 . ASP A 1 465 ? 152.34519 149.70721 202.96598 1.000 98.59000  ? 465 ASP A OD2 1 
ATOM 3525  N N   . ALA A 1 466 ? 155.32020 153.90014 201.43878 1.000 96.49000  ? 466 ALA A N   1 
ATOM 3526  C CA  . ALA A 1 466 ? 155.67996 154.94460 202.38844 1.000 96.49000  ? 466 ALA A CA  1 
ATOM 3527  C C   . ALA A 1 466 ? 154.62116 156.03457 202.47908 1.000 96.49000  ? 466 ALA A C   1 
ATOM 3528  O O   . ALA A 1 466 ? 154.66690 156.84940 203.40704 1.000 96.49000  ? 466 ALA A O   1 
ATOM 3529  C CB  . ALA A 1 466 ? 157.02842 155.55525 202.00905 1.000 96.49000  ? 466 ALA A CB  1 
ATOM 3530  N N   . LEU A 1 467 ? 153.67770 156.06822 201.53613 1.000 89.72000  ? 467 LEU A N   1 
ATOM 3531  C CA  . LEU A 1 467 ? 152.66327 157.11608 201.52544 1.000 89.72000  ? 467 LEU A CA  1 
ATOM 3532  C C   . LEU A 1 467 ? 151.82200 157.08682 202.79446 1.000 89.72000  ? 467 LEU A C   1 
ATOM 3533  O O   . LEU A 1 467 ? 151.53157 158.13587 203.38134 1.000 89.72000  ? 467 LEU A O   1 
ATOM 3534  C CB  . LEU A 1 467 ? 151.77888 156.96696 200.28994 1.000 89.72000  ? 467 LEU A CB  1 
ATOM 3535  C CG  . LEU A 1 467 ? 152.53771 156.85786 198.96883 1.000 89.72000  ? 467 LEU A CG  1 
ATOM 3536  C CD1 . LEU A 1 467 ? 151.57277 156.71316 197.80696 1.000 89.72000  ? 467 LEU A CD1 1 
ATOM 3537  C CD2 . LEU A 1 467 ? 153.43764 158.06350 198.77635 1.000 89.72000  ? 467 LEU A CD2 1 
ATOM 3538  N N   . VAL A 1 468 ? 151.41648 155.89376 203.23309 1.000 89.47000  ? 468 VAL A N   1 
ATOM 3539  C CA  . VAL A 1 468 ? 150.61375 155.80005 204.44647 1.000 89.47000  ? 468 VAL A CA  1 
ATOM 3540  C C   . VAL A 1 468 ? 151.39118 156.26018 205.67252 1.000 89.47000  ? 468 VAL A C   1 
ATOM 3541  O O   . VAL A 1 468 ? 150.81753 156.92024 206.54727 1.000 89.47000  ? 468 VAL A O   1 
ATOM 3542  C CB  . VAL A 1 468 ? 150.07839 154.37061 204.64509 1.000 89.47000  ? 468 VAL A CB  1 
ATOM 3543  C CG1 . VAL A 1 468 ? 151.21437 153.36890 204.76589 1.000 89.47000  ? 468 VAL A CG1 1 
ATOM 3544  C CG2 . VAL A 1 468 ? 149.17052 154.30533 205.86330 1.000 89.47000  ? 468 VAL A CG2 1 
ATOM 3545  N N   . ALA A 1 469 ? 152.68590 155.94781 205.75521 1.000 89.04000  ? 469 ALA A N   1 
ATOM 3546  C CA  . ALA A 1 469 ? 153.49322 156.45543 206.85739 1.000 89.04000  ? 469 ALA A CA  1 
ATOM 3547  C C   . ALA A 1 469 ? 153.61988 157.97068 206.78810 1.000 89.04000  ? 469 ALA A C   1 
ATOM 3548  O O   . ALA A 1 469 ? 153.63818 158.64668 207.82271 1.000 89.04000  ? 469 ALA A O   1 
ATOM 3549  C CB  . ALA A 1 469 ? 154.87040 155.79523 206.84793 1.000 89.04000  ? 469 ALA A CB  1 
ATOM 3550  N N   . ALA A 1 470 ? 153.71046 158.52032 205.57992 1.000 85.71000  ? 470 ALA A N   1 
ATOM 3551  C CA  . ALA A 1 470 ? 153.80109 159.96056 205.39714 1.000 85.71000  ? 470 ALA A CA  1 
ATOM 3552  C C   . ALA A 1 470 ? 152.49782 160.68147 205.70594 1.000 85.71000  ? 470 ALA A C   1 
ATOM 3553  O O   . ALA A 1 470 ? 152.53062 161.87211 206.03373 1.000 85.71000  ? 470 ALA A O   1 
ATOM 3554  C CB  . ALA A 1 470 ? 154.23490 160.28610 203.96531 1.000 85.71000  ? 470 ALA A CB  1 
ATOM 3555  N N   . ALA A 1 471 ? 151.35742 159.99715 205.59975 1.000 88.95000  ? 471 ALA A N   1 
ATOM 3556  C CA  . ALA A 1 471 ? 150.08732 160.63024 205.93618 1.000 88.95000  ? 471 ALA A CA  1 
ATOM 3557  C C   . ALA A 1 471 ? 150.04281 161.02351 207.40566 1.000 88.95000  ? 471 ALA A C   1 
ATOM 3558  O O   . ALA A 1 471 ? 149.65881 162.14907 207.74310 1.000 88.95000  ? 471 ALA A O   1 
ATOM 3559  C CB  . ALA A 1 471 ? 148.92767 159.69706 205.59388 1.000 88.95000  ? 471 ALA A CB  1 
ATOM 3560  N N   . GLN A 1 472 ? 150.43806 160.11119 208.29638 1.000 86.43000  ? 472 GLN A N   1 
ATOM 3561  C CA  . GLN A 1 472 ? 150.52509 160.45441 209.70926 1.000 86.43000  ? 472 GLN A CA  1 
ATOM 3562  C C   . GLN A 1 472 ? 151.65616 161.43266 209.98606 1.000 86.43000  ? 472 GLN A C   1 
ATOM 3563  O O   . GLN A 1 472 ? 151.66566 162.06819 211.04528 1.000 86.43000  ? 472 GLN A O   1 
ATOM 3564  C CB  . GLN A 1 472 ? 150.70656 159.19401 210.55661 1.000 86.43000  ? 472 GLN A CB  1 
ATOM 3565  C CG  . GLN A 1 472 ? 149.58381 158.17896 210.41711 1.000 86.43000  ? 472 GLN A CG  1 
ATOM 3566  C CD  . GLN A 1 472 ? 149.92485 157.06263 209.45168 1.000 86.43000  ? 472 GLN A CD  1 
ATOM 3567  O OE1 . GLN A 1 472 ? 151.08035 156.65340 209.34256 1.000 86.43000  ? 472 GLN A OE1 1 
ATOM 3568  N NE2 . GLN A 1 472 ? 148.91957 156.56457 208.74290 1.000 86.43000  ? 472 GLN A NE2 1 
ATOM 3569  N N   . GLY A 1 473 ? 152.60327 161.56559 209.06202 1.000 88.49000  ? 473 GLY A N   1 
ATOM 3570  C CA  . GLY A 1 473 ? 153.66722 162.53735 209.19815 1.000 88.49000  ? 473 GLY A CA  1 
ATOM 3571  C C   . GLY A 1 473 ? 154.88127 162.02410 209.94196 1.000 88.49000  ? 473 GLY A C   1 
ATOM 3572  O O   . GLY A 1 473 ? 155.45399 162.74201 210.76651 1.000 88.49000  ? 473 GLY A O   1 
ATOM 3573  N N   . LYS A 1 474 ? 155.28940 160.78459 209.66603 1.000 87.04000  ? 474 LYS A N   1 
ATOM 3574  C CA  . LYS A 1 474 ? 156.50049 160.27059 210.29267 1.000 87.04000  ? 474 LYS A CA  1 
ATOM 3575  C C   . LYS A 1 474 ? 157.74957 160.93587 209.72830 1.000 87.04000  ? 474 LYS A C   1 
ATOM 3576  O O   . LYS A 1 474 ? 158.73789 161.10119 210.45116 1.000 87.04000  ? 474 LYS A O   1 
ATOM 3577  C CB  . LYS A 1 474 ? 156.57758 158.74896 210.13698 1.000 87.04000  ? 474 LYS A CB  1 
ATOM 3578  C CG  . LYS A 1 474 ? 156.92683 158.25025 208.74123 1.000 87.04000  ? 474 LYS A CG  1 
ATOM 3579  C CD  . LYS A 1 474 ? 158.38560 157.81313 208.65634 1.000 87.04000  ? 474 LYS A CD  1 
ATOM 3580  C CE  . LYS A 1 474 ? 158.71608 157.22568 207.29440 1.000 87.04000  ? 474 LYS A CE  1 
ATOM 3581  N NZ  . LYS A 1 474 ? 160.10997 156.71201 207.24363 1.000 87.04000  ? 474 LYS A NZ  1 
ATOM 3582  N N   . VAL A 1 475 ? 157.72722 161.31653 208.45836 1.000 79.80000  ? 475 VAL A N   1 
ATOM 3583  C CA  . VAL A 1 475 ? 158.84801 162.04415 207.86115 1.000 79.80000  ? 475 VAL A CA  1 
ATOM 3584  C C   . VAL A 1 475 ? 158.71635 163.52304 208.21657 1.000 79.80000  ? 475 VAL A C   1 
ATOM 3585  O O   . VAL A 1 475 ? 157.69758 164.14477 207.87731 1.000 79.80000  ? 475 VAL A O   1 
ATOM 3586  C CB  . VAL A 1 475 ? 158.87608 161.83796 206.35088 1.000 79.80000  ? 475 VAL A CB  1 
ATOM 3587  C CG1 . VAL A 1 475 ? 159.58111 160.53803 206.01406 1.000 79.80000  ? 475 VAL A CG1 1 
ATOM 3588  C CG2 . VAL A 1 475 ? 157.46446 161.82538 205.78947 1.000 79.80000  ? 475 VAL A CG2 1 
ATOM 3589  N N   . PRO A 1 476 ? 159.69639 164.11194 208.90095 1.000 83.49000  ? 476 PRO A N   1 
ATOM 3590  C CA  . PRO A 1 476 ? 159.54362 165.50034 209.35513 1.000 83.49000  ? 476 PRO A CA  1 
ATOM 3591  C C   . PRO A 1 476 ? 160.08141 166.54129 208.38394 1.000 83.49000  ? 476 PRO A C   1 
ATOM 3592  O O   . PRO A 1 476 ? 159.84628 167.73875 208.57323 1.000 83.49000  ? 476 PRO A O   1 
ATOM 3593  C CB  . PRO A 1 476 ? 160.33398 165.51237 210.66706 1.000 83.49000  ? 476 PRO A CB  1 
ATOM 3594  C CG  . PRO A 1 476 ? 161.43023 164.52867 210.42217 1.000 83.49000  ? 476 PRO A CG  1 
ATOM 3595  C CD  . PRO A 1 476 ? 160.85282 163.45107 209.53099 1.000 83.49000  ? 476 PRO A CD  1 
ATOM 3596  N N   . MET A 1 477 ? 160.80376 166.11438 207.34763 1.000 89.26000  ? 477 MET A N   1 
ATOM 3597  C CA  . MET A 1 477 ? 161.41505 167.07602 206.43857 1.000 89.26000  ? 477 MET A CA  1 
ATOM 3598  C C   . MET A 1 477 ? 160.43883 167.61814 205.40310 1.000 89.26000  ? 477 MET A C   1 
ATOM 3599  O O   . MET A 1 477 ? 160.76967 168.58522 204.70963 1.000 89.26000  ? 477 MET A O   1 
ATOM 3600  C CB  . MET A 1 477 ? 162.61656 166.44916 205.72883 1.000 89.26000  ? 477 MET A CB  1 
ATOM 3601  C CG  . MET A 1 477 ? 162.24749 165.52546 204.59166 1.000 89.26000  ? 477 MET A CG  1 
ATOM 3602  S SD  . MET A 1 477 ? 161.16691 164.19312 205.12942 1.000 89.26000  ? 477 MET A SD  1 
ATOM 3603  C CE  . MET A 1 477 ? 162.24493 163.31677 206.25626 1.000 89.26000  ? 477 MET A CE  1 
ATOM 3604  N N   . LEU A 1 478 ? 159.25564 167.02437 205.27890 1.000 80.07000  ? 478 LEU A N   1 
ATOM 3605  C CA  . LEU A 1 478 ? 158.29240 167.45344 204.27511 1.000 80.07000  ? 478 LEU A CA  1 
ATOM 3606  C C   . LEU A 1 478 ? 157.41755 168.57848 204.81416 1.000 80.07000  ? 478 LEU A C   1 
ATOM 3607  O O   . LEU A 1 478 ? 157.09224 168.61531 206.00386 1.000 80.07000  ? 478 LEU A O   1 
ATOM 3608  C CB  . LEU A 1 478 ? 157.42407 166.27498 203.84100 1.000 80.07000  ? 478 LEU A CB  1 
ATOM 3609  C CG  . LEU A 1 478 ? 156.76915 166.40637 202.46882 1.000 80.07000  ? 478 LEU A CG  1 
ATOM 3610  C CD1 . LEU A 1 478 ? 157.82740 166.65397 201.40844 1.000 80.07000  ? 478 LEU A CD1 1 
ATOM 3611  C CD2 . LEU A 1 478 ? 155.96410 165.16139 202.14497 1.000 80.07000  ? 478 LEU A CD2 1 
ATOM 3612  N N   . ASN A 1 479 ? 157.03261 169.49598 203.92997 1.000 84.06000  ? 479 ASN A N   1 
ATOM 3613  C CA  . ASN A 1 479 ? 156.23066 170.63964 204.34212 1.000 84.06000  ? 479 ASN A CA  1 
ATOM 3614  C C   . ASN A 1 479 ? 154.80284 170.21601 204.67112 1.000 84.06000  ? 479 ASN A C   1 
ATOM 3615  O O   . ASN A 1 479 ? 154.35638 169.12070 204.32078 1.000 84.06000  ? 479 ASN A O   1 
ATOM 3616  C CB  . ASN A 1 479 ? 156.21888 171.71221 203.25304 1.000 84.06000  ? 479 ASN A CB  1 
ATOM 3617  C CG  . ASN A 1 479 ? 155.55039 171.24323 201.97746 1.000 84.06000  ? 479 ASN A CG  1 
ATOM 3618  O OD1 . ASN A 1 479 ? 154.32312 171.21785 201.87701 1.000 84.06000  ? 479 ASN A OD1 1 
ATOM 3619  N ND2 . ASN A 1 479 ? 156.35707 170.87990 200.98798 1.000 84.06000  ? 479 ASN A ND2 1 
ATOM 3620  N N   . THR A 1 480 ? 154.08315 171.10913 205.35485 1.000 86.06000  ? 480 THR A N   1 
ATOM 3621  C CA  . THR A 1 480 ? 152.73366 170.78729 205.80978 1.000 86.06000  ? 480 THR A CA  1 
ATOM 3622  C C   . THR A 1 480 ? 151.76863 170.63250 204.63946 1.000 86.06000  ? 480 THR A C   1 
ATOM 3623  O O   . THR A 1 480 ? 150.86827 169.78559 204.67525 1.000 86.06000  ? 480 THR A O   1 
ATOM 3624  C CB  . THR A 1 480 ? 152.23584 171.86202 206.77621 1.000 86.06000  ? 480 THR A CB  1 
ATOM 3625  O OG1 . THR A 1 480 ? 153.18661 172.02962 207.83393 1.000 86.06000  ? 480 THR A OG1 1 
ATOM 3626  C CG2 . THR A 1 480 ? 150.89754 171.46184 207.37604 1.000 86.06000  ? 480 THR A CG2 1 
ATOM 3627  N N   . ARG A 1 481 ? 151.92758 171.44973 203.59745 1.000 88.90000  ? 481 ARG A N   1 
ATOM 3628  C CA  . ARG A 1 481 ? 151.02143 171.35774 202.45781 1.000 88.90000  ? 481 ARG A CA  1 
ATOM 3629  C C   . ARG A 1 481 ? 151.12667 170.00625 201.76436 1.000 88.90000  ? 481 ARG A C   1 
ATOM 3630  O O   . ARG A 1 481 ? 150.10285 169.40311 201.41454 1.000 88.90000  ? 481 ARG A O   1 
ATOM 3631  C CB  . ARG A 1 481 ? 151.30758 172.48869 201.47313 1.000 88.90000  ? 481 ARG A CB  1 
ATOM 3632  C CG  . ARG A 1 481 ? 151.24090 173.86886 202.10013 1.000 88.90000  ? 481 ARG A CG  1 
ATOM 3633  C CD  . ARG A 1 481 ? 151.44056 174.96485 201.06948 1.000 88.90000  ? 481 ARG A CD  1 
ATOM 3634  N NE  . ARG A 1 481 ? 150.31749 175.06074 200.14544 1.000 88.90000  ? 481 ARG A NE  1 
ATOM 3635  C CZ  . ARG A 1 481 ? 150.29127 174.51880 198.93591 1.000 88.90000  ? 481 ARG A CZ  1 
ATOM 3636  N NH1 . ARG A 1 481 ? 151.31689 173.82894 198.46460 1.000 88.90000  ? 481 ARG A NH1 1 
ATOM 3637  N NH2 . ARG A 1 481 ? 149.20986 174.67578 198.17940 1.000 88.90000  ? 481 ARG A NH2 1 
ATOM 3638  N N   . ALA A 1 482 ? 152.34872 169.50994 201.56889 1.000 85.77000  ? 482 ALA A N   1 
ATOM 3639  C CA  . ALA A 1 482 ? 152.52096 168.22187 200.90961 1.000 85.77000  ? 482 ALA A CA  1 
ATOM 3640  C C   . ALA A 1 482 ? 151.90185 167.09325 201.72383 1.000 85.77000  ? 482 ALA A C   1 
ATOM 3641  O O   . ALA A 1 482 ? 151.23912 166.21207 201.16528 1.000 85.77000  ? 482 ALA A O   1 
ATOM 3642  C CB  . ALA A 1 482 ? 154.00293 167.95614 200.65814 1.000 85.77000  ? 482 ALA A CB  1 
ATOM 3643  N N   . GLU A 1 483 ? 152.10324 167.09682 203.04238 1.000 88.15000  ? 483 GLU A N   1 
ATOM 3644  C CA  . GLU A 1 483 ? 151.52194 166.04415 203.86373 1.000 88.15000  ? 483 GLU A CA  1 
ATOM 3645  C C   . GLU A 1 483 ? 150.00538 166.14038 203.93204 1.000 88.15000  ? 483 GLU A C   1 
ATOM 3646  O O   . GLU A 1 483 ? 149.33595 165.10242 203.94277 1.000 88.15000  ? 483 GLU A O   1 
ATOM 3647  C CB  . GLU A 1 483 ? 152.12741 166.06159 205.27182 1.000 88.15000  ? 483 GLU A CB  1 
ATOM 3648  C CG  . GLU A 1 483 ? 151.78004 167.26990 206.11516 1.000 88.15000  ? 483 GLU A CG  1 
ATOM 3649  C CD  . GLU A 1 483 ? 152.74519 167.47948 207.26589 1.000 88.15000  ? 483 GLU A CD  1 
ATOM 3650  O OE1 . GLU A 1 483 ? 153.73166 166.72017 207.36480 1.000 88.15000  ? 483 GLU A OE1 1 
ATOM 3651  O OE2 . GLU A 1 483 ? 152.51868 168.40815 208.07012 1.000 88.15000  ? 483 GLU A OE2 1 
ATOM 3652  N N   . LYS A 1 484 ? 149.44847 167.35398 203.94559 1.000 84.44000  ? 484 LYS A N   1 
ATOM 3653  C CA  . LYS A 1 484 ? 147.99950 167.49540 203.85783 1.000 84.44000  ? 484 LYS A CA  1 
ATOM 3654  C C   . LYS A 1 484 ? 147.47365 166.91398 202.55304 1.000 84.44000  ? 484 LYS A C   1 
ATOM 3655  O O   . LYS A 1 484 ? 146.45080 166.21883 202.54026 1.000 84.44000  ? 484 LYS A O   1 
ATOM 3656  C CB  . LYS A 1 484 ? 147.60641 168.96646 203.98282 1.000 84.44000  ? 484 LYS A CB  1 
ATOM 3657  C CG  . LYS A 1 484 ? 146.24806 169.29595 203.38599 1.000 84.44000  ? 484 LYS A CG  1 
ATOM 3658  C CD  . LYS A 1 484 ? 146.00714 170.79426 203.35629 1.000 84.44000  ? 484 LYS A CD  1 
ATOM 3659  C CE  . LYS A 1 484 ? 144.78435 171.13907 202.52332 1.000 84.44000  ? 484 LYS A CE  1 
ATOM 3660  N NZ  . LYS A 1 484 ? 144.94900 170.72120 201.10430 1.000 84.44000  ? 484 LYS A NZ  1 
ATOM 3661  N N   . ALA A 1 485 ? 148.16287 167.18627 201.44302 1.000 85.80000  ? 485 ALA A N   1 
ATOM 3662  C CA  . ALA A 1 485 ? 147.72861 166.64474 200.15931 1.000 85.80000  ? 485 ALA A CA  1 
ATOM 3663  C C   . ALA A 1 485 ? 147.81876 165.12346 200.13656 1.000 85.80000  ? 485 ALA A C   1 
ATOM 3664  O O   . ALA A 1 485 ? 146.91347 164.45025 199.63092 1.000 85.80000  ? 485 ALA A O   1 
ATOM 3665  C CB  . ALA A 1 485 ? 148.55710 167.24995 199.02824 1.000 85.80000  ? 485 ALA A CB  1 
ATOM 3666  N N   . ILE A 1 486 ? 148.90203 164.56547 200.67927 1.000 84.65000  ? 486 ILE A N   1 
ATOM 3667  C CA  . ILE A 1 486 ? 149.08608 163.11701 200.65680 1.000 84.65000  ? 486 ILE A CA  1 
ATOM 3668  C C   . ILE A 1 486 ? 148.05685 162.42822 201.54624 1.000 84.65000  ? 486 ILE A C   1 
ATOM 3669  O O   . ILE A 1 486 ? 147.57348 161.33250 201.22718 1.000 84.65000  ? 486 ILE A O   1 
ATOM 3670  C CB  . ILE A 1 486 ? 150.52668 162.75873 201.06498 1.000 84.65000  ? 486 ILE A CB  1 
ATOM 3671  C CG1 . ILE A 1 486 ? 151.51821 163.26509 200.01794 1.000 84.65000  ? 486 ILE A CG1 1 
ATOM 3672  C CG2 . ILE A 1 486 ? 150.68215 161.25913 201.24387 1.000 84.65000  ? 486 ILE A CG2 1 
ATOM 3673  C CD1 . ILE A 1 486 ? 151.32990 162.64829 198.65382 1.000 84.65000  ? 486 ILE A CD1 1 
ATOM 3674  N N   . ALA A 1 487 ? 147.71501 163.04699 202.67992 1.000 89.82000  ? 487 ALA A N   1 
ATOM 3675  C CA  . ALA A 1 487 ? 146.72340 162.45890 203.57389 1.000 89.82000  ? 487 ALA A CA  1 
ATOM 3676  C C   . ALA A 1 487 ? 145.37471 162.32588 202.88135 1.000 89.82000  ? 487 ALA A C   1 
ATOM 3677  O O   . ALA A 1 487 ? 144.71371 161.28693 202.97902 1.000 89.82000  ? 487 ALA A O   1 
ATOM 3678  C CB  . ALA A 1 487 ? 146.59634 163.29947 204.84360 1.000 89.82000  ? 487 ALA A CB  1 
ATOM 3679  N N   . GLY A 1 488 ? 144.95084 163.37089 202.16957 1.000 90.01000  ? 488 GLY A N   1 
ATOM 3680  C CA  . GLY A 1 488 ? 143.70550 163.28562 201.42836 1.000 90.01000  ? 488 GLY A CA  1 
ATOM 3681  C C   . GLY A 1 488 ? 143.73870 162.22618 200.34703 1.000 90.01000  ? 488 GLY A C   1 
ATOM 3682  O O   . GLY A 1 488 ? 142.76307 161.49561 200.15868 1.000 90.01000  ? 488 GLY A O   1 
ATOM 3683  N N   . PHE A 1 489 ? 144.85967 162.12351 199.63045 1.000 79.89000  ? 489 PHE A N   1 
ATOM 3684  C CA  . PHE A 1 489 ? 145.00138 161.10930 198.59103 1.000 79.89000  ? 489 PHE A CA  1 
ATOM 3685  C C   . PHE A 1 489 ? 144.85641 159.70727 199.16684 1.000 79.89000  ? 489 PHE A C   1 
ATOM 3686  O O   . PHE A 1 489 ? 144.08162 158.88783 198.65672 1.000 79.89000  ? 489 PHE A O   1 
ATOM 3687  C CB  . PHE A 1 489 ? 146.35410 161.27920 197.89734 1.000 79.89000  ? 489 PHE A CB  1 
ATOM 3688  C CG  . PHE A 1 489 ? 146.82572 160.06033 197.15808 1.000 79.89000  ? 489 PHE A CG  1 
ATOM 3689  C CD1 . PHE A 1 489 ? 146.38176 159.79513 195.87732 1.000 79.89000  ? 489 PHE A CD1 1 
ATOM 3690  C CD2 . PHE A 1 489 ? 147.73839 159.19527 197.73524 1.000 79.89000  ? 489 PHE A CD2 1 
ATOM 3691  C CE1 . PHE A 1 489 ? 146.82530 158.68051 195.19385 1.000 79.89000  ? 489 PHE A CE1 1 
ATOM 3692  C CE2 . PHE A 1 489 ? 148.18249 158.08015 197.05595 1.000 79.89000  ? 489 PHE A CE2 1 
ATOM 3693  C CZ  . PHE A 1 489 ? 147.72715 157.82396 195.78374 1.000 79.89000  ? 489 PHE A CZ  1 
ATOM 3694  N N   . VAL A 1 490 ? 145.58953 159.41415 200.23982 1.000 85.36000  ? 490 VAL A N   1 
ATOM 3695  C CA  . VAL A 1 490 ? 145.51663 158.07102 200.80190 1.000 85.36000  ? 490 VAL A CA  1 
ATOM 3696  C C   . VAL A 1 490 ? 144.14570 157.80847 201.42047 1.000 85.36000  ? 490 VAL A C   1 
ATOM 3697  O O   . VAL A 1 490 ? 143.62299 156.69299 201.31648 1.000 85.36000  ? 490 VAL A O   1 
ATOM 3698  C CB  . VAL A 1 490 ? 146.65527 157.83411 201.80911 1.000 85.36000  ? 490 VAL A CB  1 
ATOM 3699  C CG1 . VAL A 1 490 ? 146.55367 158.78416 202.98256 1.000 85.36000  ? 490 VAL A CG1 1 
ATOM 3700  C CG2 . VAL A 1 490 ? 146.64870 156.38972 202.28305 1.000 85.36000  ? 490 VAL A CG2 1 
ATOM 3701  N N   . GLU A 1 491 ? 143.52967 158.81413 202.05030 1.000 92.18000  ? 491 GLU A N   1 
ATOM 3702  C CA  . GLU A 1 491 ? 142.20830 158.61440 202.63473 1.000 92.18000  ? 491 GLU A CA  1 
ATOM 3703  C C   . GLU A 1 491 ? 141.16488 158.32752 201.56366 1.000 92.18000  ? 491 GLU A C   1 
ATOM 3704  O O   . GLU A 1 491 ? 140.33736 157.42209 201.72425 1.000 92.18000  ? 491 GLU A O   1 
ATOM 3705  C CB  . GLU A 1 491 ? 141.80499 159.83789 203.45687 1.000 92.18000  ? 491 GLU A CB  1 
ATOM 3706  C CG  . GLU A 1 491 ? 141.57785 159.55027 204.93286 1.000 92.18000  ? 491 GLU A CG  1 
ATOM 3707  C CD  . GLU A 1 491 ? 142.74050 159.98834 205.80299 1.000 92.18000  ? 491 GLU A CD  1 
ATOM 3708  O OE1 . GLU A 1 491 ? 143.43733 160.95396 205.42765 1.000 92.18000  ? 491 GLU A OE1 1 
ATOM 3709  O OE2 . GLU A 1 491 ? 142.95799 159.36756 206.86419 1.000 92.18000  ? 491 GLU A OE2 1 
ATOM 3710  N N   . MET A 1 492 ? 141.18636 159.08239 200.46127 1.000 87.88000  ? 492 MET A N   1 
ATOM 3711  C CA  . MET A 1 492 ? 140.22060 158.83264 199.39876 1.000 87.88000  ? 492 MET A CA  1 
ATOM 3712  C C   . MET A 1 492 ? 140.47517 157.49290 198.72523 1.000 87.88000  ? 492 MET A C   1 
ATOM 3713  O O   . MET A 1 492 ? 139.52125 156.80346 198.35002 1.000 87.88000  ? 492 MET A O   1 
ATOM 3714  C CB  . MET A 1 492 ? 140.23059 159.97596 198.37747 1.000 87.88000  ? 492 MET A CB  1 
ATOM 3715  C CG  . MET A 1 492 ? 141.50318 160.12819 197.55786 1.000 87.88000  ? 492 MET A CG  1 
ATOM 3716  S SD  . MET A 1 492 ? 141.54162 159.12119 196.06168 1.000 87.88000  ? 492 MET A SD  1 
ATOM 3717  C CE  . MET A 1 492 ? 140.17744 159.83029 195.14622 1.000 87.88000  ? 492 MET A CE  1 
ATOM 3718  N N   . PHE A 1 493 ? 141.74209 157.09749 198.57310 1.000 82.22000  ? 493 PHE A N   1 
ATOM 3719  C CA  . PHE A 1 493 ? 142.02026 155.77922 198.01561 1.000 82.22000  ? 493 PHE A CA  1 
ATOM 3720  C C   . PHE A 1 493 ? 141.49652 154.67567 198.92633 1.000 82.22000  ? 493 PHE A C   1 
ATOM 3721  O O   . PHE A 1 493 ? 140.92111 153.69001 198.44960 1.000 82.22000  ? 493 PHE A O   1 
ATOM 3722  C CB  . PHE A 1 493 ? 143.51799 155.61329 197.77597 1.000 82.22000  ? 493 PHE A CB  1 
ATOM 3723  C CG  . PHE A 1 493 ? 143.84637 154.65743 196.67180 1.000 82.22000  ? 493 PHE A CG  1 
ATOM 3724  C CD1 . PHE A 1 493 ? 144.18316 155.12513 195.41476 1.000 82.22000  ? 493 PHE A CD1 1 
ATOM 3725  C CD2 . PHE A 1 493 ? 143.80587 153.29231 196.88564 1.000 82.22000  ? 493 PHE A CD2 1 
ATOM 3726  C CE1 . PHE A 1 493 ? 144.48332 154.24969 194.39443 1.000 82.22000  ? 493 PHE A CE1 1 
ATOM 3727  C CE2 . PHE A 1 493 ? 144.10346 152.41084 195.86858 1.000 82.22000  ? 493 PHE A CE2 1 
ATOM 3728  C CZ  . PHE A 1 493 ? 144.44169 152.89002 194.62087 1.000 82.22000  ? 493 PHE A CZ  1 
ATOM 3729  N N   . ASP A 1 494 ? 141.68333 154.82479 200.23978 1.000 87.32000  ? 494 ASP A N   1 
ATOM 3730  C CA  . ASP A 1 494 ? 141.16190 153.83571 201.17692 1.000 87.32000  ? 494 ASP A CA  1 
ATOM 3731  C C   . ASP A 1 494 ? 139.64162 153.77198 201.12376 1.000 87.32000  ? 494 ASP A C   1 
ATOM 3732  O O   . ASP A 1 494 ? 139.05934 152.68149 201.14528 1.000 87.32000  ? 494 ASP A O   1 
ATOM 3733  C CB  . ASP A 1 494 ? 141.63361 154.15489 202.59400 1.000 87.32000  ? 494 ASP A CB  1 
ATOM 3734  C CG  . ASP A 1 494 ? 141.04113 153.22016 203.62736 1.000 87.32000  ? 494 ASP A CG  1 
ATOM 3735  O OD1 . ASP A 1 494 ? 141.48568 152.05603 203.70260 1.000 87.32000  ? 494 ASP A OD1 1 
ATOM 3736  O OD2 . ASP A 1 494 ? 140.12656 153.64856 204.36132 1.000 87.32000  ? 494 ASP A OD2 1 
ATOM 3737  N N   . GLU A 1 495 ? 138.98318 154.93092 201.05668 1.000 86.38000  ? 495 GLU A N   1 
ATOM 3738  C CA  . GLU A 1 495 ? 137.52693 154.94988 200.95976 1.000 86.38000  ? 495 GLU A CA  1 
ATOM 3739  C C   . GLU A 1 495 ? 137.05650 154.27841 199.67686 1.000 86.38000  ? 495 GLU A C   1 
ATOM 3740  O O   . GLU A 1 495 ? 136.06801 153.53573 199.67997 1.000 86.38000  ? 495 GLU A O   1 
ATOM 3741  C CB  . GLU A 1 495 ? 137.01608 156.38991 201.03900 1.000 86.38000  ? 495 GLU A CB  1 
ATOM 3742  C CG  . GLU A 1 495 ? 135.50881 156.54126 200.89024 1.000 86.38000  ? 495 GLU A CG  1 
ATOM 3743  C CD  . GLU A 1 495 ? 135.07680 156.71891 199.44780 1.000 86.38000  ? 495 GLU A CD  1 
ATOM 3744  O OE1 . GLU A 1 495 ? 135.95649 156.91606 198.58457 1.000 86.38000  ? 495 GLU A OE1 1 
ATOM 3745  O OE2 . GLU A 1 495 ? 133.85977 156.65856 199.17679 1.000 86.38000  ? 495 GLU A OE2 1 
ATOM 3746  N N   . LEU A 1 496 ? 137.75348 154.53116 198.56855 1.000 83.23000  ? 496 LEU A N   1 
ATOM 3747  C CA  . LEU A 1 496 ? 137.41354 153.88113 197.30877 1.000 83.23000  ? 496 LEU A CA  1 
ATOM 3748  C C   . LEU A 1 496 ? 137.59485 152.37252 197.40367 1.000 83.23000  ? 496 LEU A C   1 
ATOM 3749  O O   . LEU A 1 496 ? 136.80148 151.60652 196.84419 1.000 83.23000  ? 496 LEU A O   1 
ATOM 3750  C CB  . LEU A 1 496 ? 138.26993 154.46228 196.18546 1.000 83.23000  ? 496 LEU A CB  1 
ATOM 3751  C CG  . LEU A 1 496 ? 138.16581 153.84969 194.79235 1.000 83.23000  ? 496 LEU A CG  1 
ATOM 3752  C CD1 . LEU A 1 496 ? 136.74666 153.93806 194.26833 1.000 83.23000  ? 496 LEU A CD1 1 
ATOM 3753  C CD2 . LEU A 1 496 ? 139.12591 154.56048 193.86315 1.000 83.23000  ? 496 LEU A CD2 1 
ATOM 3754  N N   . ARG A 1 497 ? 138.63397 151.92734 198.11279 1.000 82.73000  ? 497 ARG A N   1 
ATOM 3755  C CA  . ARG A 1 497 ? 138.88181 150.49935 198.26528 1.000 82.73000  ? 497 ARG A CA  1 
ATOM 3756  C C   . ARG A 1 497 ? 137.77560 149.79815 199.04263 1.000 82.73000  ? 497 ARG A C   1 
ATOM 3757  O O   . ARG A 1 497 ? 137.61637 148.58051 198.90869 1.000 82.73000  ? 497 ARG A O   1 
ATOM 3758  C CB  . ARG A 1 497 ? 140.23053 150.27852 198.95356 1.000 82.73000  ? 497 ARG A CB  1 
ATOM 3759  C CG  . ARG A 1 497 ? 140.72267 148.84176 198.93399 1.000 82.73000  ? 497 ARG A CG  1 
ATOM 3760  C CD  . ARG A 1 497 ? 142.09099 148.72119 199.57806 1.000 82.73000  ? 497 ARG A CD  1 
ATOM 3761  N NE  . ARG A 1 497 ? 143.09942 149.50104 198.87161 1.000 82.73000  ? 497 ARG A NE  1 
ATOM 3762  C CZ  . ARG A 1 497 ? 144.37719 149.55865 199.21923 1.000 82.73000  ? 497 ARG A CZ  1 
ATOM 3763  N NH1 . ARG A 1 497 ? 144.83856 148.89556 200.26614 1.000 82.73000  ? 497 ARG A NH1 1 
ATOM 3764  N NH2 . ARG A 1 497 ? 145.21289 150.30051 198.49918 1.000 82.73000  ? 497 ARG A NH2 1 
ATOM 3765  N N   . GLY A 1 498 ? 137.00031 150.53432 199.83286 1.000 85.49000  ? 498 GLY A N   1 
ATOM 3766  C CA  . GLY A 1 498 ? 135.96751 149.92938 200.64970 1.000 85.49000  ? 498 GLY A CA  1 
ATOM 3767  C C   . GLY A 1 498 ? 134.62643 149.81440 199.95535 1.000 85.49000  ? 498 GLY A C   1 
ATOM 3768  O O   . GLY A 1 498 ? 133.59937 149.60892 200.60885 1.000 85.49000  ? 498 GLY A O   1 
ATOM 3769  N N   . ARG A 1 499 ? 134.61909 149.94500 198.63219 1.000 91.14000  ? 499 ARG A N   1 
ATOM 3770  C CA  . ARG A 1 499 ? 133.39906 149.87922 197.83483 1.000 91.14000  ? 499 ARG A CA  1 
ATOM 3771  C C   . ARG A 1 499 ? 133.58087 148.90875 196.67385 1.000 91.14000  ? 499 ARG A C   1 
ATOM 3772  O O   . ARG A 1 499 ? 133.25392 149.19950 195.52118 1.000 91.14000  ? 499 ARG A O   1 
ATOM 3773  C CB  . ARG A 1 499 ? 133.00797 151.26701 197.33556 1.000 91.14000  ? 499 ARG A CB  1 
ATOM 3774  C CG  . ARG A 1 499 ? 131.56529 151.38525 196.86534 1.000 91.14000  ? 499 ARG A CG  1 
ATOM 3775  C CD  . ARG A 1 499 ? 131.37828 152.62016 196.00218 1.000 91.14000  ? 499 ARG A CD  1 
ATOM 3776  N NE  . ARG A 1 499 ? 132.44924 152.74614 195.02131 1.000 91.14000  ? 499 ARG A NE  1 
ATOM 3777  C CZ  . ARG A 1 499 ? 132.49825 152.08240 193.87482 1.000 91.14000  ? 499 ARG A CZ  1 
ATOM 3778  N NH1 . ARG A 1 499 ? 131.54078 151.24077 193.52145 1.000 91.14000  ? 499 ARG A NH1 1 
ATOM 3779  N NH2 . ARG A 1 499 ? 133.53678 152.26360 193.06484 1.000 91.14000  ? 499 ARG A NH2 1 
ATOM 3780  N N   . LEU A 1 500 ? 134.11863 147.72634 196.97122 1.000 96.36000  ? 500 LEU A N   1 
ATOM 3781  C CA  . LEU A 1 500 ? 134.33171 146.69292 195.96795 1.000 96.36000  ? 500 LEU A CA  1 
ATOM 3782  C C   . LEU A 1 500 ? 133.11616 145.79095 195.78632 1.000 96.36000  ? 500 LEU A C   1 
ATOM 3783  O O   . LEU A 1 500 ? 133.25062 144.68252 195.25501 1.000 96.36000  ? 500 LEU A O   1 
ATOM 3784  C CB  . LEU A 1 500 ? 135.55784 145.85014 196.32745 1.000 96.36000  ? 500 LEU A CB  1 
ATOM 3785  C CG  . LEU A 1 500 ? 136.92304 146.39412 195.90214 1.000 96.36000  ? 500 LEU A CG  1 
ATOM 3786  C CD1 . LEU A 1 500 ? 138.03963 145.50864 196.42851 1.000 96.36000  ? 500 LEU A CD1 1 
ATOM 3787  C CD2 . LEU A 1 500 ? 136.99897 146.50230 194.38958 1.000 96.36000  ? 500 LEU A CD2 1 
ATOM 3788  N N   . ASP A 1 501 ? 131.93691 146.24260 196.20324 1.000 102.43000 ? 501 ASP A N   1 
ATOM 3789  C CA  . ASP A 1 501 ? 130.70750 145.46297 196.11791 1.000 102.43000 ? 501 ASP A CA  1 
ATOM 3790  C C   . ASP A 1 501 ? 129.76111 146.02732 195.06292 1.000 102.43000 ? 501 ASP A C   1 
ATOM 3791  O O   . ASP A 1 501 ? 128.55275 146.13019 195.27889 1.000 102.43000 ? 501 ASP A O   1 
ATOM 3792  C CB  . ASP A 1 501 ? 130.01870 145.39506 197.47761 1.000 102.43000 ? 501 ASP A CB  1 
ATOM 3793  C CG  . ASP A 1 501 ? 130.08101 146.70968 198.22698 1.000 102.43000 ? 501 ASP A CG  1 
ATOM 3794  O OD1 . ASP A 1 501 ? 130.73291 147.64991 197.72634 1.000 102.43000 ? 501 ASP A OD1 1 
ATOM 3795  O OD2 . ASP A 1 501 ? 129.48054 146.80193 199.31823 1.000 102.43000 ? 501 ASP A OD2 1 
ATOM 3796  N N   . ASP A 1 502 ? 130.30499 146.40803 193.91063 1.000 97.84000  ? 502 ASP A N   1 
ATOM 3797  C CA  . ASP A 1 502 ? 129.50404 146.93023 192.81264 1.000 97.84000  ? 502 ASP A CA  1 
ATOM 3798  C C   . ASP A 1 502 ? 130.09000 146.40564 191.50507 1.000 97.84000  ? 502 ASP A C   1 
ATOM 3799  O O   . ASP A 1 502 ? 131.03536 145.61121 191.49789 1.000 97.84000  ? 502 ASP A O   1 
ATOM 3800  C CB  . ASP A 1 502 ? 129.45016 148.46338 192.86708 1.000 97.84000  ? 502 ASP A CB  1 
ATOM 3801  C CG  . ASP A 1 502 ? 128.32636 149.03956 192.02570 1.000 97.84000  ? 502 ASP A CG  1 
ATOM 3802  O OD1 . ASP A 1 502 ? 127.68526 148.27028 191.27955 1.000 97.84000  ? 502 ASP A OD1 1 
ATOM 3803  O OD2 . ASP A 1 502 ? 128.08258 150.25967 192.11275 1.000 97.84000  ? 502 ASP A OD2 1 
ATOM 3804  N N   . ASP A 1 503 ? 129.51862 146.85330 190.39100 1.000 81.37000  ? 503 ASP A N   1 
ATOM 3805  C CA  . ASP A 1 503 ? 129.95094 146.43802 189.06846 1.000 81.37000  ? 503 ASP A CA  1 
ATOM 3806  C C   . ASP A 1 503 ? 131.23673 147.16277 188.66941 1.000 81.37000  ? 503 ASP A C   1 
ATOM 3807  O O   . ASP A 1 503 ? 131.61105 148.18829 189.24449 1.000 81.37000  ? 503 ASP A O   1 
ATOM 3808  C CB  . ASP A 1 503 ? 128.84764 146.70445 188.04920 1.000 81.37000  ? 503 ASP A CB  1 
ATOM 3809  C CG  . ASP A 1 503 ? 129.07873 145.98335 186.75085 1.000 81.37000  ? 503 ASP A CG  1 
ATOM 3810  O OD1 . ASP A 1 503 ? 129.96010 145.10206 186.72508 1.000 81.37000  ? 503 ASP A OD1 1 
ATOM 3811  O OD2 . ASP A 1 503 ? 128.38753 146.29771 185.76054 1.000 81.37000  ? 503 ASP A OD2 1 
ATOM 3812  N N   . LEU A 1 504 ? 131.92247 146.60888 187.66533 1.000 71.41000  ? 504 LEU A N   1 
ATOM 3813  C CA  . LEU A 1 504 ? 133.18657 147.19083 187.22155 1.000 71.41000  ? 504 LEU A CA  1 
ATOM 3814  C C   . LEU A 1 504 ? 132.99090 148.57974 186.62543 1.000 71.41000  ? 504 LEU A C   1 
ATOM 3815  O O   . LEU A 1 504 ? 133.76895 149.49780 186.91254 1.000 71.41000  ? 504 LEU A O   1 
ATOM 3816  C CB  . LEU A 1 504 ? 133.86364 146.27243 186.20561 1.000 71.41000  ? 504 LEU A CB  1 
ATOM 3817  C CG  . LEU A 1 504 ? 134.84275 145.22846 186.74306 1.000 71.41000  ? 504 LEU A CG  1 
ATOM 3818  C CD1 . LEU A 1 504 ? 135.94987 145.90028 187.53475 1.000 71.41000  ? 504 LEU A CD1 1 
ATOM 3819  C CD2 . LEU A 1 504 ? 134.12494 144.18867 187.58601 1.000 71.41000  ? 504 LEU A CD2 1 
ATOM 3820  N N   . GLY A 1 505 ? 131.96919 148.75075 185.78425 1.000 72.40000  ? 505 GLY A N   1 
ATOM 3821  C CA  . GLY A 1 505 ? 131.76359 150.03907 185.14243 1.000 72.40000  ? 505 GLY A CA  1 
ATOM 3822  C C   . GLY A 1 505 ? 131.47201 151.14583 186.13588 1.000 72.40000  ? 505 GLY A C   1 
ATOM 3823  O O   . GLY A 1 505 ? 132.02157 152.24816 186.03353 1.000 72.40000  ? 505 GLY A O   1 
ATOM 3824  N N   . GLU A 1 506 ? 130.60594 150.86949 187.11148 1.000 75.45000  ? 506 GLU A N   1 
ATOM 3825  C CA  . GLU A 1 506 ? 130.34661 151.85166 188.15359 1.000 75.45000  ? 506 GLU A CA  1 
ATOM 3826  C C   . GLU A 1 506 ? 131.60315 152.14259 188.95763 1.000 75.45000  ? 506 GLU A C   1 
ATOM 3827  O O   . GLU A 1 506 ? 131.82033 153.28473 189.37037 1.000 75.45000  ? 506 GLU A O   1 
ATOM 3828  C CB  . GLU A 1 506 ? 129.22643 151.36838 189.07156 1.000 75.45000  ? 506 GLU A CB  1 
ATOM 3829  C CG  . GLU A 1 506 ? 128.61677 152.46969 189.92038 1.000 75.45000  ? 506 GLU A CG  1 
ATOM 3830  C CD  . GLU A 1 506 ? 127.81511 153.46679 189.10321 1.000 75.45000  ? 506 GLU A CD  1 
ATOM 3831  O OE1 . GLU A 1 506 ? 127.38847 153.11773 187.98215 1.000 75.45000  ? 506 GLU A OE1 1 
ATOM 3832  O OE2 . GLU A 1 506 ? 127.61018 154.60152 189.58370 1.000 75.45000  ? 506 GLU A OE2 1 
ATOM 3833  N N   . LEU A 1 507 ? 132.44456 151.13125 189.17674 1.000 69.23000  ? 507 LEU A N   1 
ATOM 3834  C CA  . LEU A 1 507 ? 133.70006 151.35645 189.88330 1.000 69.23000  ? 507 LEU A CA  1 
ATOM 3835  C C   . LEU A 1 507 ? 134.60465 152.30773 189.11084 1.000 69.23000  ? 507 LEU A C   1 
ATOM 3836  O O   . LEU A 1 507 ? 135.19442 153.22606 189.69225 1.000 69.23000  ? 507 LEU A O   1 
ATOM 3837  C CB  . LEU A 1 507 ? 134.40079 150.02130 190.13159 1.000 69.23000  ? 507 LEU A CB  1 
ATOM 3838  C CG  . LEU A 1 507 ? 135.70593 150.03621 190.92558 1.000 69.23000  ? 507 LEU A CG  1 
ATOM 3839  C CD1 . LEU A 1 507 ? 135.73100 148.87303 191.89593 1.000 69.23000  ? 507 LEU A CD1 1 
ATOM 3840  C CD2 . LEU A 1 507 ? 136.90077 149.96946 189.99248 1.000 69.23000  ? 507 LEU A CD2 1 
ATOM 3841  N N   . VAL A 1 508 ? 134.72291 152.10782 187.79780 1.000 66.11000  ? 508 VAL A N   1 
ATOM 3842  C CA  . VAL A 1 508 ? 135.57147 152.98304 186.99504 1.000 66.11000  ? 508 VAL A CA  1 
ATOM 3843  C C   . VAL A 1 508 ? 135.01036 154.39889 186.97331 1.000 66.11000  ? 508 VAL A C   1 
ATOM 3844  O O   . VAL A 1 508 ? 135.75917 155.38167 187.05809 1.000 66.11000  ? 508 VAL A O   1 
ATOM 3845  C CB  . VAL A 1 508 ? 135.73782 152.41345 185.57620 1.000 66.11000  ? 508 VAL A CB  1 
ATOM 3846  C CG1 . VAL A 1 508 ? 136.62582 153.31711 184.74404 1.000 66.11000  ? 508 VAL A CG1 1 
ATOM 3847  C CG2 . VAL A 1 508 ? 136.32231 151.01890 185.64260 1.000 66.11000  ? 508 VAL A CG2 1 
ATOM 3848  N N   . GLU A 1 509 ? 133.68799 154.53021 186.85705 1.000 64.37000  ? 509 GLU A N   1 
ATOM 3849  C CA  . GLU A 1 509 ? 133.08592 155.85950 186.88248 1.000 64.37000  ? 509 GLU A CA  1 
ATOM 3850  C C   . GLU A 1 509 ? 133.31229 156.53920 188.22816 1.000 64.37000  ? 509 GLU A C   1 
ATOM 3851  O O   . GLU A 1 509 ? 133.55990 157.75046 188.28693 1.000 64.37000  ? 509 GLU A O   1 
ATOM 3852  C CB  . GLU A 1 509 ? 131.59488 155.76697 186.56548 1.000 64.37000  ? 509 GLU A CB  1 
ATOM 3853  C CG  . GLU A 1 509 ? 130.93224 157.10769 186.31958 1.000 64.37000  ? 509 GLU A CG  1 
ATOM 3854  C CD  . GLU A 1 509 ? 129.48710 156.96892 185.88835 1.000 64.37000  ? 509 GLU A CD  1 
ATOM 3855  O OE1 . GLU A 1 509 ? 128.97088 155.83233 185.89144 1.000 64.37000  ? 509 GLU A OE1 1 
ATOM 3856  O OE2 . GLU A 1 509 ? 128.86857 157.99618 185.54223 1.000 64.37000  ? 509 GLU A OE2 1 
ATOM 3857  N N   . ALA A 1 510 ? 133.23072 155.77548 189.31940 1.000 63.27000  ? 510 ALA A N   1 
ATOM 3858  C CA  . ALA A 1 510 ? 133.50888 156.33042 190.63754 1.000 63.27000  ? 510 ALA A CA  1 
ATOM 3859  C C   . ALA A 1 510 ? 134.95534 156.78874 190.74449 1.000 63.27000  ? 510 ALA A C   1 
ATOM 3860  O O   . ALA A 1 510 ? 135.23568 157.84522 191.32156 1.000 63.27000  ? 510 ALA A O   1 
ATOM 3861  C CB  . ALA A 1 510 ? 133.18830 155.30164 191.71932 1.000 63.27000  ? 510 ALA A CB  1 
ATOM 3862  N N   . VAL A 1 511 ? 135.88645 156.00559 190.19776 1.000 59.58000  ? 511 VAL A N   1 
ATOM 3863  C CA  . VAL A 1 511 ? 137.28849 156.41614 190.18855 1.000 59.58000  ? 511 VAL A CA  1 
ATOM 3864  C C   . VAL A 1 511 ? 137.44208 157.73293 189.44293 1.000 59.58000  ? 511 VAL A C   1 
ATOM 3865  O O   . VAL A 1 511 ? 138.10804 158.66389 189.91386 1.000 59.58000  ? 511 VAL A O   1 
ATOM 3866  C CB  . VAL A 1 511 ? 138.16922 155.31858 189.56705 1.000 59.58000  ? 511 VAL A CB  1 
ATOM 3867  C CG1 . VAL A 1 511 ? 139.58144 155.83272 189.35292 1.000 59.58000  ? 511 VAL A CG1 1 
ATOM 3868  C CG2 . VAL A 1 511 ? 138.18247 154.09233 190.44857 1.000 59.58000  ? 511 VAL A CG2 1 
ATOM 3869  N N   . LEU A 1 512 ? 136.81034 157.83232 188.27194 1.000 63.44000  ? 512 LEU A N   1 
ATOM 3870  C CA  . LEU A 1 512 ? 136.92872 159.04342 187.46813 1.000 63.44000  ? 512 LEU A CA  1 
ATOM 3871  C C   . LEU A 1 512 ? 136.36239 160.25548 188.19521 1.000 63.44000  ? 512 LEU A C   1 
ATOM 3872  O O   . LEU A 1 512 ? 136.96761 161.33323 188.17727 1.000 63.44000  ? 512 LEU A O   1 
ATOM 3873  C CB  . LEU A 1 512 ? 136.23175 158.85182 186.12444 1.000 63.44000  ? 512 LEU A CB  1 
ATOM 3874  C CG  . LEU A 1 512 ? 137.02850 158.06830 185.08496 1.000 63.44000  ? 512 LEU A CG  1 
ATOM 3875  C CD1 . LEU A 1 512 ? 136.23095 157.91823 183.80506 1.000 63.44000  ? 512 LEU A CD1 1 
ATOM 3876  C CD2 . LEU A 1 512 ? 138.34428 158.76949 184.81577 1.000 63.44000  ? 512 LEU A CD2 1 
ATOM 3877  N N   . GLU A 1 513 ? 135.20642 160.10556 188.84161 1.000 66.74000  ? 513 GLU A N   1 
ATOM 3878  C CA  . GLU A 1 513 ? 134.60952 161.25775 189.50764 1.000 66.74000  ? 513 GLU A CA  1 
ATOM 3879  C C   . GLU A 1 513 ? 135.34676 161.62750 190.78946 1.000 66.74000  ? 513 GLU A C   1 
ATOM 3880  O O   . GLU A 1 513 ? 135.37887 162.80650 191.15719 1.000 66.74000  ? 513 GLU A O   1 
ATOM 3881  C CB  . GLU A 1 513 ? 133.12543 161.00662 189.79087 1.000 66.74000  ? 513 GLU A CB  1 
ATOM 3882  C CG  . GLU A 1 513 ? 132.82651 159.83444 190.70436 1.000 66.74000  ? 513 GLU A CG  1 
ATOM 3883  C CD  . GLU A 1 513 ? 132.74432 160.22914 192.16487 1.000 66.74000  ? 513 GLU A CD  1 
ATOM 3884  O OE1 . GLU A 1 513 ? 132.88565 161.43160 192.46861 1.000 66.74000  ? 513 GLU A OE1 1 
ATOM 3885  O OE2 . GLU A 1 513 ? 132.53241 159.33458 193.00996 1.000 66.74000  ? 513 GLU A OE2 1 
ATOM 3886  N N   . ARG A 1 514 ? 135.94262 160.65442 191.48131 1.000 65.27000  ? 514 ARG A N   1 
ATOM 3887  C CA  . ARG A 1 514 ? 136.66876 160.97310 192.70459 1.000 65.27000  ? 514 ARG A CA  1 
ATOM 3888  C C   . ARG A 1 514 ? 138.03077 161.58871 192.41386 1.000 65.27000  ? 514 ARG A C   1 
ATOM 3889  O O   . ARG A 1 514 ? 138.47387 162.48381 193.14077 1.000 65.27000  ? 514 ARG A O   1 
ATOM 3890  C CB  . ARG A 1 514 ? 136.82727 159.72223 193.56770 1.000 65.27000  ? 514 ARG A CB  1 
ATOM 3891  C CG  . ARG A 1 514 ? 135.54685 159.27368 194.24285 1.000 65.27000  ? 514 ARG A CG  1 
ATOM 3892  C CD  . ARG A 1 514 ? 134.90349 160.41752 195.00543 1.000 65.27000  ? 514 ARG A CD  1 
ATOM 3893  N NE  . ARG A 1 514 ? 135.80975 161.00295 195.98566 1.000 65.27000  ? 514 ARG A NE  1 
ATOM 3894  C CZ  . ARG A 1 514 ? 135.86815 160.64363 197.26039 1.000 65.27000  ? 514 ARG A CZ  1 
ATOM 3895  N NH1 . ARG A 1 514 ? 135.08617 159.69429 197.74735 1.000 65.27000  ? 514 ARG A NH1 1 
ATOM 3896  N NH2 . ARG A 1 514 ? 136.73149 161.25348 198.06732 1.000 65.27000  ? 514 ARG A NH2 1 
ATOM 3897  N N   . THR A 1 515 ? 138.71053 161.13134 191.36308 1.000 65.14000  ? 515 THR A N   1 
ATOM 3898  C CA  . THR A 1 515 ? 140.06031 161.61323 191.10169 1.000 65.14000  ? 515 THR A CA  1 
ATOM 3899  C C   . THR A 1 515 ? 140.09052 162.96584 190.40537 1.000 65.14000  ? 515 THR A C   1 
ATOM 3900  O O   . THR A 1 515 ? 141.17522 163.53563 190.24827 1.000 65.14000  ? 515 THR A O   1 
ATOM 3901  C CB  . THR A 1 515 ? 140.83585 160.60230 190.25747 1.000 65.14000  ? 515 THR A CB  1 
ATOM 3902  O OG1 . THR A 1 515 ? 142.22945 160.93419 190.27823 1.000 65.14000  ? 515 THR A OG1 1 
ATOM 3903  C CG2 . THR A 1 515 ? 140.34823 160.63559 188.82516 1.000 65.14000  ? 515 THR A CG2 1 
ATOM 3904  N N   . GLY A 1 516 ? 138.94539 163.48651 189.97603 1.000 69.36000  ? 516 GLY A N   1 
ATOM 3905  C CA  . GLY A 1 516 ? 138.91670 164.77453 189.31793 1.000 69.36000  ? 516 GLY A CA  1 
ATOM 3906  C C   . GLY A 1 516 ? 139.42558 164.77879 187.89623 1.000 69.36000  ? 516 GLY A C   1 
ATOM 3907  O O   . GLY A 1 516 ? 139.58161 165.85866 187.31556 1.000 69.36000  ? 516 GLY A O   1 
ATOM 3908  N N   . TYR A 1 517 ? 139.69978 163.60764 187.31940 1.000 71.22000  ? 517 TYR A N   1 
ATOM 3909  C CA  . TYR A 1 517 ? 140.15862 163.54832 185.93628 1.000 71.22000  ? 517 TYR A CA  1 
ATOM 3910  C C   . TYR A 1 517 ? 139.10955 164.11000 184.98508 1.000 71.22000  ? 517 TYR A C   1 
ATOM 3911  O O   . TYR A 1 517 ? 139.43105 164.90032 184.08832 1.000 71.22000  ? 517 TYR A O   1 
ATOM 3912  C CB  . TYR A 1 517 ? 140.49152 162.10224 185.56829 1.000 71.22000  ? 517 TYR A CB  1 
ATOM 3913  C CG  . TYR A 1 517 ? 141.69773 161.92947 184.67680 1.000 71.22000  ? 517 TYR A CG  1 
ATOM 3914  C CD1 . TYR A 1 517 ? 142.89075 161.43614 185.18247 1.000 71.22000  ? 517 TYR A CD1 1 
ATOM 3915  C CD2 . TYR A 1 517 ? 141.64154 162.24733 183.33066 1.000 71.22000  ? 517 TYR A CD2 1 
ATOM 3916  C CE1 . TYR A 1 517 ? 143.99343 161.27016 184.37399 1.000 71.22000  ? 517 TYR A CE1 1 
ATOM 3917  C CE2 . TYR A 1 517 ? 142.74036 162.08514 182.51532 1.000 71.22000  ? 517 TYR A CE2 1 
ATOM 3918  C CZ  . TYR A 1 517 ? 143.91255 161.59747 183.04201 1.000 71.22000  ? 517 TYR A CZ  1 
ATOM 3919  O OH  . TYR A 1 517 ? 145.00995 161.43553 182.23153 1.000 71.22000  ? 517 TYR A OH  1 
ATOM 3920  N N   . ARG A 1 518 ? 137.84582 163.72818 185.18352 1.000 68.71000  ? 518 ARG A N   1 
ATOM 3921  C CA  . ARG A 1 518 ? 136.80253 164.06679 184.22243 1.000 68.71000  ? 518 ARG A CA  1 
ATOM 3922  C C   . ARG A 1 518 ? 136.55077 165.56742 184.16156 1.000 68.71000  ? 518 ARG A C   1 
ATOM 3923  O O   . ARG A 1 518 ? 136.48513 166.14466 183.07094 1.000 68.71000  ? 518 ARG A O   1 
ATOM 3924  C CB  . ARG A 1 518 ? 135.51576 163.32193 184.56967 1.000 68.71000  ? 518 ARG A CB  1 
ATOM 3925  C CG  . ARG A 1 518 ? 134.25717 163.99018 184.05449 1.000 68.71000  ? 518 ARG A CG  1 
ATOM 3926  C CD  . ARG A 1 518 ? 133.10140 163.02003 184.05950 1.000 68.71000  ? 518 ARG A CD  1 
ATOM 3927  N NE  . ARG A 1 518 ? 133.29021 161.97756 183.06041 1.000 68.71000  ? 518 ARG A NE  1 
ATOM 3928  C CZ  . ARG A 1 518 ? 132.60422 160.84510 183.02394 1.000 68.71000  ? 518 ARG A CZ  1 
ATOM 3929  N NH1 . ARG A 1 518 ? 131.68837 160.56420 183.93614 1.000 68.71000  ? 518 ARG A NH1 1 
ATOM 3930  N NH2 . ARG A 1 518 ? 132.84961 159.96954 182.05295 1.000 68.71000  ? 518 ARG A NH2 1 
ATOM 3931  N N   . ARG A 1 519 ? 136.39433 166.21636 185.31708 1.000 74.80000  ? 519 ARG A N   1 
ATOM 3932  C CA  . ARG A 1 519 ? 136.05988 167.63754 185.31932 1.000 74.80000  ? 519 ARG A CA  1 
ATOM 3933  C C   . ARG A 1 519 ? 137.17551 168.46611 184.69683 1.000 74.80000  ? 519 ARG A C   1 
ATOM 3934  O O   . ARG A 1 519 ? 136.92115 169.34618 183.86479 1.000 74.80000  ? 519 ARG A O   1 
ATOM 3935  C CB  . ARG A 1 519 ? 135.76922 168.11330 186.74371 1.000 74.80000  ? 519 ARG A CB  1 
ATOM 3936  C CG  . ARG A 1 519 ? 134.51171 167.52494 187.36600 1.000 74.80000  ? 519 ARG A CG  1 
ATOM 3937  C CD  . ARG A 1 519 ? 134.81285 166.25230 188.13911 1.000 74.80000  ? 519 ARG A CD  1 
ATOM 3938  N NE  . ARG A 1 519 ? 135.81086 166.47514 189.17818 1.000 74.80000  ? 519 ARG A NE  1 
ATOM 3939  C CZ  . ARG A 1 519 ? 135.53644 166.91562 190.39832 1.000 74.80000  ? 519 ARG A CZ  1 
ATOM 3940  N NH1 . ARG A 1 519 ? 134.29805 167.19484 190.77025 1.000 74.80000  ? 519 ARG A NH1 1 
ATOM 3941  N NH2 . ARG A 1 519 ? 136.52967 167.08143 191.26684 1.000 74.80000  ? 519 ARG A NH2 1 
ATOM 3942  N N   . GLU A 1 520 ? 138.42227 168.19071 185.07959 1.000 84.96000  ? 520 GLU A N   1 
ATOM 3943  C CA  . GLU A 1 520 ? 139.53442 168.97314 184.55991 1.000 84.96000  ? 520 GLU A CA  1 
ATOM 3944  C C   . GLU A 1 520 ? 139.80726 168.66178 183.09533 1.000 84.96000  ? 520 GLU A C   1 
ATOM 3945  O O   . GLU A 1 520 ? 140.30183 169.52868 182.36679 1.000 84.96000  ? 520 GLU A O   1 
ATOM 3946  C CB  . GLU A 1 520 ? 140.78761 168.74102 185.40763 1.000 84.96000  ? 520 GLU A CB  1 
ATOM 3947  C CG  . GLU A 1 520 ? 141.53318 167.45156 185.12306 1.000 84.96000  ? 520 GLU A CG  1 
ATOM 3948  C CD  . GLU A 1 520 ? 142.77692 167.67651 184.28706 1.000 84.96000  ? 520 GLU A CD  1 
ATOM 3949  O OE1 . GLU A 1 520 ? 142.90085 168.76206 183.68348 1.000 84.96000  ? 520 GLU A OE1 1 
ATOM 3950  O OE2 . GLU A 1 520 ? 143.63476 166.77049 184.23944 1.000 84.96000  ? 520 GLU A OE2 1 
ATOM 3951  N N   . LEU A 1 521 ? 139.49395 167.44486 182.64215 1.000 83.57000  ? 521 LEU A N   1 
ATOM 3952  C CA  . LEU A 1 521 ? 139.62242 167.14893 181.22031 1.000 83.57000  ? 521 LEU A CA  1 
ATOM 3953  C C   . LEU A 1 521 ? 138.52404 167.82015 180.40966 1.000 83.57000  ? 521 LEU A C   1 
ATOM 3954  O O   . LEU A 1 521 ? 138.75477 168.22075 179.26325 1.000 83.57000  ? 521 LEU A O   1 
ATOM 3955  C CB  . LEU A 1 521 ? 139.60901 165.63944 180.99249 1.000 83.57000  ? 521 LEU A CB  1 
ATOM 3956  C CG  . LEU A 1 521 ? 140.97257 165.01635 180.69626 1.000 83.57000  ? 521 LEU A CG  1 
ATOM 3957  C CD1 . LEU A 1 521 ? 141.46627 165.44683 179.32962 1.000 83.57000  ? 521 LEU A CD1 1 
ATOM 3958  C CD2 . LEU A 1 521 ? 141.97417 165.40896 181.76260 1.000 83.57000  ? 521 LEU A CD2 1 
ATOM 3959  N N   . GLU A 1 522 ? 137.32705 167.94906 180.98187 1.000 90.90000  ? 522 GLU A N   1 
ATOM 3960  C CA  . GLU A 1 522 ? 136.22301 168.57757 180.26674 1.000 90.90000  ? 522 GLU A CA  1 
ATOM 3961  C C   . GLU A 1 522 ? 136.38870 170.09014 180.19036 1.000 90.90000  ? 522 GLU A C   1 
ATOM 3962  O O   . GLU A 1 522 ? 136.13310 170.69268 179.14206 1.000 90.90000  ? 522 GLU A O   1 
ATOM 3963  C CB  . GLU A 1 522 ? 134.89593 168.21403 180.93764 1.000 90.90000  ? 522 GLU A CB  1 
ATOM 3964  C CG  . GLU A 1 522 ? 133.67356 168.91745 180.36358 1.000 90.90000  ? 522 GLU A CG  1 
ATOM 3965  C CD  . GLU A 1 522 ? 133.35161 170.21467 181.08219 1.000 90.90000  ? 522 GLU A CD  1 
ATOM 3966  O OE1 . GLU A 1 522 ? 134.01703 170.51382 182.09504 1.000 90.90000  ? 522 GLU A OE1 1 
ATOM 3967  O OE2 . GLU A 1 522 ? 132.43501 170.93480 180.63495 1.000 90.90000  ? 522 GLU A OE2 1 
ATOM 3968  N N   . ALA A 1 523 ? 136.81597 170.71840 181.28335 1.000 89.09000  ? 523 ALA A N   1 
ATOM 3969  C CA  . ALA A 1 523 ? 136.86712 172.17190 181.35862 1.000 89.09000  ? 523 ALA A CA  1 
ATOM 3970  C C   . ALA A 1 523 ? 137.96721 172.78894 180.50387 1.000 89.09000  ? 523 ALA A C   1 
ATOM 3971  O O   . ALA A 1 523 ? 137.93044 174.00026 180.26245 1.000 89.09000  ? 523 ALA A O   1 
ATOM 3972  C CB  . ALA A 1 523 ? 137.04929 172.61796 182.81237 1.000 89.09000  ? 523 ALA A CB  1 
ATOM 3973  N N   . SER A 1 524 ? 138.93996 171.99866 180.04155 1.000 99.65000  ? 524 SER A N   1 
ATOM 3974  C CA  . SER A 1 524 ? 140.04427 172.56700 179.27472 1.000 99.65000  ? 524 SER A CA  1 
ATOM 3975  C C   . SER A 1 524 ? 139.58432 173.08786 177.91948 1.000 99.65000  ? 524 SER A C   1 
ATOM 3976  O O   . SER A 1 524 ? 140.16271 174.04967 177.40157 1.000 99.65000  ? 524 SER A O   1 
ATOM 3977  C CB  . SER A 1 524 ? 141.14998 171.52904 179.10215 1.000 99.65000  ? 524 SER A CB  1 
ATOM 3978  O OG  . SER A 1 524 ? 141.64217 171.09668 180.35790 1.000 99.65000  ? 524 SER A OG  1 
ATOM 3979  N N   . THR A 1 525 ? 138.56217 172.46473 177.33240 1.000 89.26000  ? 525 THR A N   1 
ATOM 3980  C CA  . THR A 1 525 ? 137.93048 172.93620 176.09977 1.000 89.26000  ? 525 THR A CA  1 
ATOM 3981  C C   . THR A 1 525 ? 138.94352 173.03664 174.95528 1.000 89.26000  ? 525 THR A C   1 
ATOM 3982  O O   . THR A 1 525 ? 139.16287 174.09681 174.36670 1.000 89.26000  ? 525 THR A O   1 
ATOM 3983  C CB  . THR A 1 525 ? 137.22098 174.27474 176.33199 1.000 89.26000  ? 525 THR A CB  1 
ATOM 3984  O OG1 . THR A 1 525 ? 136.58490 174.25811 177.61552 1.000 89.26000  ? 525 THR A OG1 1 
ATOM 3985  C CG2 . THR A 1 525 ? 136.16501 174.51090 175.26259 1.000 89.26000  ? 525 THR A CG2 1 
ATOM 3986  N N   . ASP A 1 526 ? 139.56380 171.90497 174.65453 1.000 90.69000  ? 526 ASP A N   1 
ATOM 3987  C CA  . ASP A 1 526 ? 140.44933 171.75349 173.51193 1.000 90.69000  ? 526 ASP A CA  1 
ATOM 3988  C C   . ASP A 1 526 ? 140.14956 170.41414 172.86005 1.000 90.69000  ? 526 ASP A C   1 
ATOM 3989  O O   . ASP A 1 526 ? 139.67461 169.48797 173.52600 1.000 90.69000  ? 526 ASP A O   1 
ATOM 3990  C CB  . ASP A 1 526 ? 141.92818 171.82155 173.91824 1.000 90.69000  ? 526 ASP A CB  1 
ATOM 3991  C CG  . ASP A 1 526 ? 142.28978 173.12626 174.59116 1.000 90.69000  ? 526 ASP A CG  1 
ATOM 3992  O OD1 . ASP A 1 526 ? 141.90860 174.19370 174.06895 1.000 90.69000  ? 526 ASP A OD1 1 
ATOM 3993  O OD2 . ASP A 1 526 ? 142.95547 173.08349 175.64618 1.000 90.69000  ? 526 ASP A OD2 1 
ATOM 3994  N N   . PRO A 1 527 ? 140.40946 170.28065 171.55687 1.000 85.59000  ? 527 PRO A N   1 
ATOM 3995  C CA  . PRO A 1 527 ? 140.13623 168.99790 170.88757 1.000 85.59000  ? 527 PRO A CA  1 
ATOM 3996  C C   . PRO A 1 527 ? 140.89830 167.82511 171.47717 1.000 85.59000  ? 527 PRO A C   1 
ATOM 3997  O O   . PRO A 1 527 ? 140.35986 166.71218 171.50690 1.000 85.59000  ? 527 PRO A O   1 
ATOM 3998  C CB  . PRO A 1 527 ? 140.55086 169.26313 169.43337 1.000 85.59000  ? 527 PRO A CB  1 
ATOM 3999  C CG  . PRO A 1 527 ? 141.47991 170.42999 169.50686 1.000 85.59000  ? 527 PRO A CG  1 
ATOM 4000  C CD  . PRO A 1 527 ? 140.96053 171.27756 170.62512 1.000 85.59000  ? 527 PRO A CD  1 
ATOM 4001  N N   . GLN A 1 528 ? 142.12648 168.03459 171.95411 1.000 83.83000  ? 528 GLN A N   1 
ATOM 4002  C CA  . GLN A 1 528 ? 142.89165 166.93557 172.53423 1.000 83.83000  ? 528 GLN A CA  1 
ATOM 4003  C C   . GLN A 1 528 ? 142.22589 166.41760 173.80280 1.000 83.83000  ? 528 GLN A C   1 
ATOM 4004  O O   . GLN A 1 528 ? 142.01797 165.20900 173.96298 1.000 83.83000  ? 528 GLN A O   1 
ATOM 4005  C CB  . GLN A 1 528 ? 144.32459 167.38666 172.82058 1.000 83.83000  ? 528 GLN A CB  1 
ATOM 4006  C CG  . GLN A 1 528 ? 145.12810 167.75970 171.58244 1.000 83.83000  ? 528 GLN A CG  1 
ATOM 4007  C CD  . GLN A 1 528 ? 144.72520 169.10006 170.99501 1.000 83.83000  ? 528 GLN A CD  1 
ATOM 4008  O OE1 . GLN A 1 528 ? 143.96490 169.85474 171.60241 1.000 83.83000  ? 528 GLN A OE1 1 
ATOM 4009  N NE2 . GLN A 1 528 ? 145.23119 169.40001 169.80467 1.000 83.83000  ? 528 GLN A NE2 1 
ATOM 4010  N N   . GLU A 1 529 ? 141.87069 167.32291 174.71394 1.000 87.19000  ? 529 GLU A N   1 
ATOM 4011  C CA  . GLU A 1 529 ? 141.19844 166.91958 175.94072 1.000 87.19000  ? 529 GLU A CA  1 
ATOM 4012  C C   . GLU A 1 529 ? 139.80702 166.36033 175.68671 1.000 87.19000  ? 529 GLU A C   1 
ATOM 4013  O O   . GLU A 1 529 ? 139.38090 165.45202 176.40541 1.000 87.19000  ? 529 GLU A O   1 
ATOM 4014  C CB  . GLU A 1 529 ? 141.11026 168.09835 176.90912 1.000 87.19000  ? 529 GLU A CB  1 
ATOM 4015  C CG  . GLU A 1 529 ? 141.70967 169.38573 176.38070 1.000 87.19000  ? 529 GLU A CG  1 
ATOM 4016  C CD  . GLU A 1 529 ? 143.22029 169.45542 176.53322 1.000 87.19000  ? 529 GLU A CD  1 
ATOM 4017  O OE1 . GLU A 1 529 ? 143.89347 168.41439 176.37898 1.000 87.19000  ? 529 GLU A OE1 1 
ATOM 4018  O OE2 . GLU A 1 529 ? 143.73536 170.55915 176.81181 1.000 87.19000  ? 529 GLU A OE2 1 
ATOM 4019  N N   . LEU A 1 530 ? 139.08810 166.87862 174.68983 1.000 75.07000  ? 530 LEU A N   1 
ATOM 4020  C CA  . LEU A 1 530 ? 137.80668 166.28146 174.33050 1.000 75.07000  ? 530 LEU A CA  1 
ATOM 4021  C C   . LEU A 1 530 ? 137.98805 164.85739 173.82142 1.000 75.07000  ? 530 LEU A C   1 
ATOM 4022  O O   . LEU A 1 530 ? 137.20306 163.96135 174.16242 1.000 75.07000  ? 530 LEU A O   1 
ATOM 4023  C CB  . LEU A 1 530 ? 137.09958 167.14376 173.28876 1.000 75.07000  ? 530 LEU A CB  1 
ATOM 4024  C CG  . LEU A 1 530 ? 136.06505 168.11160 173.86001 1.000 75.07000  ? 530 LEU A CG  1 
ATOM 4025  C CD1 . LEU A 1 530 ? 135.03213 167.33954 174.65581 1.000 75.07000  ? 530 LEU A CD1 1 
ATOM 4026  C CD2 . LEU A 1 530 ? 136.72350 169.16938 174.72637 1.000 75.07000  ? 530 LEU A CD2 1 
ATOM 4027  N N   . ALA A 1 531 ? 139.01649 164.63061 173.00229 1.000 68.99000  ? 531 ALA A N   1 
ATOM 4028  C CA  . ALA A 1 531 ? 139.31522 163.27638 172.55593 1.000 68.99000  ? 531 ALA A CA  1 
ATOM 4029  C C   . ALA A 1 531 ? 139.64600 162.37872 173.73772 1.000 68.99000  ? 531 ALA A C   1 
ATOM 4030  O O   . ALA A 1 531 ? 139.22548 161.21925 173.78262 1.000 68.99000  ? 531 ALA A O   1 
ATOM 4031  C CB  . ALA A 1 531 ? 140.46784 163.29327 171.55325 1.000 68.99000  ? 531 ALA A CB  1 
ATOM 4032  N N   . ARG A 1 532 ? 140.39579 162.90173 174.70798 1.000 70.01000  ? 532 ARG A N   1 
ATOM 4033  C CA  . ARG A 1 532 ? 140.72946 162.11436 175.89148 1.000 70.01000  ? 532 ARG A CA  1 
ATOM 4034  C C   . ARG A 1 532 ? 139.48473 161.77906 176.70742 1.000 70.01000  ? 532 ARG A C   1 
ATOM 4035  O O   . ARG A 1 532 ? 139.35775 160.66619 177.23071 1.000 70.01000  ? 532 ARG A O   1 
ATOM 4036  C CB  . ARG A 1 532 ? 141.75753 162.86309 176.73757 1.000 70.01000  ? 532 ARG A CB  1 
ATOM 4037  C CG  . ARG A 1 532 ? 143.07757 163.06999 176.01316 1.000 70.01000  ? 532 ARG A CG  1 
ATOM 4038  C CD  . ARG A 1 532 ? 143.94792 164.13528 176.66474 1.000 70.01000  ? 532 ARG A CD  1 
ATOM 4039  N NE  . ARG A 1 532 ? 144.45394 163.72638 177.96870 1.000 70.01000  ? 532 ARG A NE  1 
ATOM 4040  C CZ  . ARG A 1 532 ? 145.38620 164.38035 178.64790 1.000 70.01000  ? 532 ARG A CZ  1 
ATOM 4041  N NH1 . ARG A 1 532 ? 145.94764 165.47809 178.16924 1.000 70.01000  ? 532 ARG A NH1 1 
ATOM 4042  N NH2 . ARG A 1 532 ? 145.76760 163.91902 179.83550 1.000 70.01000  ? 532 ARG A NH2 1 
ATOM 4043  N N   . LEU A 1 533 ? 138.55616 162.72884 176.83018 1.000 61.96000  ? 533 LEU A N   1 
ATOM 4044  C CA  . LEU A 1 533 ? 137.31160 162.45753 177.54489 1.000 61.96000  ? 533 LEU A CA  1 
ATOM 4045  C C   . LEU A 1 533 ? 136.48836 161.38268 176.84286 1.000 61.96000  ? 533 LEU A C   1 
ATOM 4046  O O   . LEU A 1 533 ? 135.95546 160.47104 177.49328 1.000 61.96000  ? 533 LEU A O   1 
ATOM 4047  C CB  . LEU A 1 533 ? 136.49979 163.74158 177.68839 1.000 61.96000  ? 533 LEU A CB  1 
ATOM 4048  C CG  . LEU A 1 533 ? 135.09804 163.56571 178.26928 1.000 61.96000  ? 533 LEU A CG  1 
ATOM 4049  C CD1 . LEU A 1 533 ? 135.17645 162.93572 179.64647 1.000 61.96000  ? 533 LEU A CD1 1 
ATOM 4050  C CD2 . LEU A 1 533 ? 134.36768 164.89568 178.32729 1.000 61.96000  ? 533 LEU A CD2 1 
ATOM 4051  N N   . ASP A 1 534 ? 136.36672 161.47526 175.51658 1.000 62.89000  ? 534 ASP A N   1 
ATOM 4052  C CA  . ASP A 1 534 ? 135.64736 160.44258 174.77628 1.000 62.89000  ? 534 ASP A CA  1 
ATOM 4053  C C   . ASP A 1 534 ? 136.34422 159.09535 174.90933 1.000 62.89000  ? 534 ASP A C   1 
ATOM 4054  O O   . ASP A 1 534 ? 135.68909 158.05048 175.00349 1.000 62.89000  ? 534 ASP A O   1 
ATOM 4055  C CB  . ASP A 1 534 ? 135.51360 160.84158 173.30765 1.000 62.89000  ? 534 ASP A CB  1 
ATOM 4056  C CG  . ASP A 1 534 ? 134.63236 162.05827 173.11498 1.000 62.89000  ? 534 ASP A CG  1 
ATOM 4057  O OD1 . ASP A 1 534 ? 133.70770 162.25704 173.93062 1.000 62.89000  ? 534 ASP A OD1 1 
ATOM 4058  O OD2 . ASP A 1 534 ? 134.86174 162.81603 172.14943 1.000 62.89000  ? 534 ASP A OD2 1 
ATOM 4059  N N   . ASN A 1 535 ? 137.67667 159.10542 174.92668 1.000 51.56000  ? 535 ASN A N   1 
ATOM 4060  C CA  . ASN A 1 535 ? 138.43958 157.88168 175.12832 1.000 51.56000  ? 535 ASN A CA  1 
ATOM 4061  C C   . ASN A 1 535 ? 138.13556 157.26107 176.48509 1.000 51.56000  ? 535 ASN A C   1 
ATOM 4062  O O   . ASN A 1 535 ? 137.96802 156.04086 176.59892 1.000 51.56000  ? 535 ASN A O   1 
ATOM 4063  C CB  . ASN A 1 535 ? 139.92702 158.19451 174.99936 1.000 51.56000  ? 535 ASN A CB  1 
ATOM 4064  C CG  . ASN A 1 535 ? 140.69487 157.08751 174.34270 1.000 51.56000  ? 535 ASN A CG  1 
ATOM 4065  O OD1 . ASN A 1 535 ? 140.42690 155.91318 174.57274 1.000 51.56000  ? 535 ASN A OD1 1 
ATOM 4066  N ND2 . ASN A 1 535 ? 141.65681 157.45251 173.50871 1.000 51.56000  ? 535 ASN A ND2 1 
ATOM 4067  N N   . LEU A 1 536 ? 138.06594 158.08973 177.52723 1.000 51.42000  ? 536 LEU A N   1 
ATOM 4068  C CA  . LEU A 1 536 ? 137.73716 157.58693 178.85690 1.000 51.42000  ? 536 LEU A CA  1 
ATOM 4069  C C   . LEU A 1 536 ? 136.33749 156.98978 178.89170 1.000 51.42000  ? 536 LEU A C   1 
ATOM 4070  O O   . LEU A 1 536 ? 136.11829 155.93028 179.49384 1.000 51.42000  ? 536 LEU A O   1 
ATOM 4071  C CB  . LEU A 1 536 ? 137.86654 158.70560 179.88719 1.000 51.42000  ? 536 LEU A CB  1 
ATOM 4072  C CG  . LEU A 1 536 ? 139.11914 158.63283 180.75282 1.000 51.42000  ? 536 LEU A CG  1 
ATOM 4073  C CD1 . LEU A 1 536 ? 139.10758 157.33859 181.52189 1.000 51.42000  ? 536 LEU A CD1 1 
ATOM 4074  C CD2 . LEU A 1 536 ? 140.36531 158.73151 179.89871 1.000 51.42000  ? 536 LEU A CD2 1 
ATOM 4075  N N   . ASN A 1 537 ? 135.37290 157.65827 178.25871 1.000 54.79000  ? 537 ASN A N   1 
ATOM 4076  C CA  . ASN A 1 537 ? 134.02758 157.09356 178.21207 1.000 54.79000  ? 537 ASN A CA  1 
ATOM 4077  C C   . ASN A 1 537 ? 134.00668 155.76575 177.46254 1.000 54.79000  ? 537 ASN A C   1 
ATOM 4078  O O   . ASN A 1 537 ? 133.30521 154.83029 177.87173 1.000 54.79000  ? 537 ASN A O   1 
ATOM 4079  C CB  . ASN A 1 537 ? 133.05310 158.09027 177.58666 1.000 54.79000  ? 537 ASN A CB  1 
ATOM 4080  C CG  . ASN A 1 537 ? 132.55172 159.11641 178.58748 1.000 54.79000  ? 537 ASN A CG  1 
ATOM 4081  O OD1 . ASN A 1 537 ? 132.98971 159.14394 179.73729 1.000 54.79000  ? 537 ASN A OD1 1 
ATOM 4082  N ND2 . ASN A 1 537 ? 131.63364 159.96912 178.15210 1.000 54.79000  ? 537 ASN A ND2 1 
ATOM 4083  N N   . GLU A 1 538 ? 134.77608 155.65469 176.37957 1.000 52.77000  ? 538 GLU A N   1 
ATOM 4084  C CA  . GLU A 1 538 ? 134.85368 154.38234 175.67050 1.000 52.77000  ? 538 GLU A CA  1 
ATOM 4085  C C   . GLU A 1 538 ? 135.47175 153.30034 176.54859 1.000 52.77000  ? 538 GLU A C   1 
ATOM 4086  O O   . GLU A 1 538 ? 135.05030 152.13840 176.50161 1.000 52.77000  ? 538 GLU A O   1 
ATOM 4087  C CB  . GLU A 1 538 ? 135.64479 154.54966 174.37521 1.000 52.77000  ? 538 GLU A CB  1 
ATOM 4088  C CG  . GLU A 1 538 ? 135.26144 153.56045 173.28626 1.000 52.77000  ? 538 GLU A CG  1 
ATOM 4089  C CD  . GLU A 1 538 ? 135.86674 152.18877 173.49628 1.000 52.77000  ? 538 GLU A CD  1 
ATOM 4090  O OE1 . GLU A 1 538 ? 136.88711 152.09167 174.20845 1.000 52.77000  ? 538 GLU A OE1 1 
ATOM 4091  O OE2 . GLU A 1 538 ? 135.32389 151.20749 172.94677 1.000 52.77000  ? 538 GLU A OE2 1 
ATOM 4092  N N   . LEU A 1 539 ? 136.47859 153.65868 177.34764 1.000 46.57000  ? 539 LEU A N   1 
ATOM 4093  C CA  . LEU A 1 539 ? 137.05764 152.68873 178.27310 1.000 46.57000  ? 539 LEU A CA  1 
ATOM 4094  C C   . LEU A 1 539 ? 136.03076 152.22922 179.29840 1.000 46.57000  ? 539 LEU A C   1 
ATOM 4095  O O   . LEU A 1 539 ? 135.98247 151.04438 179.65226 1.000 46.57000  ? 539 LEU A O   1 
ATOM 4096  C CB  . LEU A 1 539 ? 138.27758 153.27985 178.97271 1.000 46.57000  ? 539 LEU A CB  1 
ATOM 4097  C CG  . LEU A 1 539 ? 138.93530 152.34839 179.98772 1.000 46.57000  ? 539 LEU A CG  1 
ATOM 4098  C CD1 . LEU A 1 539 ? 139.42675 151.09089 179.30500 1.000 46.57000  ? 539 LEU A CD1 1 
ATOM 4099  C CD2 . LEU A 1 539 ? 140.07255 153.05123 180.68665 1.000 46.57000  ? 539 LEU A CD2 1 
ATOM 4100  N N   . VAL A 1 540 ? 135.20942 153.15671 179.79279 1.000 51.71000  ? 540 VAL A N   1 
ATOM 4101  C CA  . VAL A 1 540 ? 134.13438 152.77043 180.70110 1.000 51.71000  ? 540 VAL A CA  1 
ATOM 4102  C C   . VAL A 1 540 ? 133.19348 151.79127 180.01752 1.000 51.71000  ? 540 VAL A C   1 
ATOM 4103  O O   . VAL A 1 540 ? 132.76786 150.79724 180.62223 1.000 51.71000  ? 540 VAL A O   1 
ATOM 4104  C CB  . VAL A 1 540 ? 133.37635 154.01181 181.20637 1.000 51.71000  ? 540 VAL A CB  1 
ATOM 4105  C CG1 . VAL A 1 540 ? 131.92769 153.66249 181.52764 1.000 51.71000  ? 540 VAL A CG1 1 
ATOM 4106  C CG2 . VAL A 1 540 ? 134.06560 154.58994 182.43076 1.000 51.71000  ? 540 VAL A CG2 1 
ATOM 4107  N N   . SER A 1 541 ? 132.86226 152.04566 178.75108 1.000 55.94000  ? 541 SER A N   1 
ATOM 4108  C CA  . SER A 1 541 ? 131.98022 151.13667 178.02485 1.000 55.94000  ? 541 SER A CA  1 
ATOM 4109  C C   . SER A 1 541 ? 132.60218 149.75185 177.88807 1.000 55.94000  ? 541 SER A C   1 
ATOM 4110  O O   . SER A 1 541 ? 131.91280 148.73547 178.03526 1.000 55.94000  ? 541 SER A O   1 
ATOM 4111  C CB  . SER A 1 541 ? 131.64913 151.70935 176.64886 1.000 55.94000  ? 541 SER A CB  1 
ATOM 4112  O OG  . SER A 1 541 ? 130.88557 150.78823 175.89207 1.000 55.94000  ? 541 SER A OG  1 
ATOM 4113  N N   . VAL A 1 542 ? 133.90400 149.69249 177.60055 1.000 59.37000  ? 542 VAL A N   1 
ATOM 4114  C CA  . VAL A 1 542 ? 134.57721 148.40069 177.46910 1.000 59.37000  ? 542 VAL A CA  1 
ATOM 4115  C C   . VAL A 1 542 ? 134.57046 147.65720 178.79766 1.000 59.37000  ? 542 VAL A C   1 
ATOM 4116  O O   . VAL A 1 542 ? 134.34581 146.43898 178.84719 1.000 59.37000  ? 542 VAL A O   1 
ATOM 4117  C CB  . VAL A 1 542 ? 136.00982 148.58792 176.93921 1.000 59.37000  ? 542 VAL A CB  1 
ATOM 4118  C CG1 . VAL A 1 542 ? 136.72761 147.25102 176.87901 1.000 59.37000  ? 542 VAL A CG1 1 
ATOM 4119  C CG2 . VAL A 1 542 ? 135.98307 149.23511 175.57431 1.000 59.37000  ? 542 VAL A CG2 1 
ATOM 4120  N N   . ALA A 1 543 ? 134.83189 148.37287 179.89300 1.000 59.62000  ? 543 ALA A N   1 
ATOM 4121  C CA  . ALA A 1 543 ? 134.79996 147.73873 181.20533 1.000 59.62000  ? 543 ALA A CA  1 
ATOM 4122  C C   . ALA A 1 543 ? 133.41552 147.18671 181.51118 1.000 59.62000  ? 543 ALA A C   1 
ATOM 4123  O O   . ALA A 1 543 ? 133.28272 146.06487 182.01626 1.000 59.62000  ? 543 ALA A O   1 
ATOM 4124  C CB  . ALA A 1 543 ? 135.23163 148.73034 182.28241 1.000 59.62000  ? 543 ALA A CB  1 
ATOM 4125  N N   . HIS A 1 544 ? 132.37009 147.95677 181.20300 1.000 64.79000  ? 544 HIS A N   1 
ATOM 4126  C CA  . HIS A 1 544 ? 131.01440 147.47146 181.43698 1.000 64.79000  ? 544 HIS A CA  1 
ATOM 4127  C C   . HIS A 1 544 ? 130.71383 146.24369 180.59096 1.000 64.79000  ? 544 HIS A C   1 
ATOM 4128  O O   . HIS A 1 544 ? 130.07264 145.29752 181.06336 1.000 64.79000  ? 544 HIS A O   1 
ATOM 4129  C CB  . HIS A 1 544 ? 129.99226 148.56561 181.14938 1.000 64.79000  ? 544 HIS A CB  1 
ATOM 4130  C CG  . HIS A 1 544 ? 128.57573 148.09226 181.23182 1.000 64.79000  ? 544 HIS A CG  1 
ATOM 4131  N ND1 . HIS A 1 544 ? 127.90869 147.94707 182.42872 1.000 64.79000  ? 544 HIS A ND1 1 
ATOM 4132  C CD2 . HIS A 1 544 ? 127.70431 147.71537 180.26723 1.000 64.79000  ? 544 HIS A CD2 1 
ATOM 4133  C CE1 . HIS A 1 544 ? 126.68404 147.50974 182.19746 1.000 64.79000  ? 544 HIS A CE1 1 
ATOM 4134  N NE2 . HIS A 1 544 ? 126.53463 147.36067 180.89376 1.000 64.79000  ? 544 HIS A NE2 1 
ATOM 4135  N N   . GLU A 1 545 ? 131.15504 146.24695 179.33121 1.000 73.84000  ? 545 GLU A N   1 
ATOM 4136  C CA  . GLU A 1 545 ? 130.91033 145.09859 178.46502 1.000 73.84000  ? 545 GLU A CA  1 
ATOM 4137  C C   . GLU A 1 545 ? 131.59392 143.84741 178.99972 1.000 73.84000  ? 545 GLU A C   1 
ATOM 4138  O O   . GLU A 1 545 ? 130.99352 142.76458 179.02781 1.000 73.84000  ? 545 GLU A O   1 
ATOM 4139  C CB  . GLU A 1 545 ? 131.38228 145.39862 177.04369 1.000 73.84000  ? 545 GLU A CB  1 
ATOM 4140  C CG  . GLU A 1 545 ? 131.34245 144.19541 176.11190 1.000 73.84000  ? 545 GLU A CG  1 
ATOM 4141  C CD  . GLU A 1 545 ? 129.93595 143.67457 175.87427 1.000 73.84000  ? 545 GLU A CD  1 
ATOM 4142  O OE1 . GLU A 1 545 ? 128.97256 144.45590 176.01817 1.000 73.84000  ? 545 GLU A OE1 1 
ATOM 4143  O OE2 . GLU A 1 545 ? 129.79327 142.48041 175.53872 1.000 73.84000  ? 545 GLU A OE2 1 
ATOM 4144  N N   . PHE A 1 546 ? 132.84914 143.97370 179.43298 1.000 77.64000  ? 546 PHE A N   1 
ATOM 4145  C CA  . PHE A 1 546 ? 133.53644 142.81272 179.98816 1.000 77.64000  ? 546 PHE A CA  1 
ATOM 4146  C C   . PHE A 1 546 ? 132.86594 142.33675 181.26848 1.000 77.64000  ? 546 PHE A C   1 
ATOM 4147  O O   . PHE A 1 546 ? 132.73626 141.12763 181.49749 1.000 77.64000  ? 546 PHE A O   1 
ATOM 4148  C CB  . PHE A 1 546 ? 135.00554 143.12713 180.24950 1.000 77.64000  ? 546 PHE A CB  1 
ATOM 4149  C CG  . PHE A 1 546 ? 135.71821 142.04900 181.00802 1.000 77.64000  ? 546 PHE A CG  1 
ATOM 4150  C CD1 . PHE A 1 546 ? 136.15799 140.90964 180.36178 1.000 77.64000  ? 546 PHE A CD1 1 
ATOM 4151  C CD2 . PHE A 1 546 ? 135.93534 142.16796 182.36948 1.000 77.64000  ? 546 PHE A CD2 1 
ATOM 4152  C CE1 . PHE A 1 546 ? 136.80946 139.91307 181.05484 1.000 77.64000  ? 546 PHE A CE1 1 
ATOM 4153  C CE2 . PHE A 1 546 ? 136.58464 141.17479 183.06855 1.000 77.64000  ? 546 PHE A CE2 1 
ATOM 4154  C CZ  . PHE A 1 546 ? 137.02312 140.04565 182.41058 1.000 77.64000  ? 546 PHE A CZ  1 
ATOM 4155  N N   . SER A 1 547 ? 132.44188 143.27101 182.11877 1.000 78.60000  ? 547 SER A N   1 
ATOM 4156  C CA  . SER A 1 547 ? 131.76068 142.88476 183.34601 1.000 78.60000  ? 547 SER A CA  1 
ATOM 4157  C C   . SER A 1 547 ? 130.47597 142.12957 183.04265 1.000 78.60000  ? 547 SER A C   1 
ATOM 4158  O O   . SER A 1 547 ? 130.16281 141.13251 183.70059 1.000 78.60000  ? 547 SER A O   1 
ATOM 4159  C CB  . SER A 1 547 ? 131.46991 144.12152 184.18756 1.000 78.60000  ? 547 SER A CB  1 
ATOM 4160  O OG  . SER A 1 547 ? 130.67432 145.04064 183.46242 1.000 78.60000  ? 547 SER A OG  1 
ATOM 4161  N N   . THR A 1 548 ? 129.71460 142.59383 182.05340 1.000 82.92000  ? 548 THR A N   1 
ATOM 4162  C CA  . THR A 1 548 ? 128.50332 141.88004 181.66926 1.000 82.92000  ? 548 THR A CA  1 
ATOM 4163  C C   . THR A 1 548 ? 128.82845 140.48879 181.14342 1.000 82.92000  ? 548 THR A C   1 
ATOM 4164  O O   . THR A 1 548 ? 128.16258 139.51180 181.50517 1.000 82.92000  ? 548 THR A O   1 
ATOM 4165  C CB  . THR A 1 548 ? 127.73005 142.67977 180.62251 1.000 82.92000  ? 548 THR A CB  1 
ATOM 4166  O OG1 . THR A 1 548 ? 127.35170 143.94761 181.17219 1.000 82.92000  ? 548 THR A OG1 1 
ATOM 4167  C CG2 . THR A 1 548 ? 126.48115 141.92828 180.19486 1.000 82.92000  ? 548 THR A CG2 1 
ATOM 4168  N N   . ASP A 1 549 ? 129.85827 140.37548 180.30084 1.000 87.38000  ? 549 ASP A N   1 
ATOM 4169  C CA  . ASP A 1 549 ? 130.19177 139.07585 179.72502 1.000 87.38000  ? 549 ASP A CA  1 
ATOM 4170  C C   . ASP A 1 549 ? 130.72621 138.10611 180.77099 1.000 87.38000  ? 549 ASP A C   1 
ATOM 4171  O O   . ASP A 1 549 ? 130.64404 136.88781 180.58075 1.000 87.38000  ? 549 ASP A O   1 
ATOM 4172  C CB  . ASP A 1 549 ? 131.21089 139.23726 178.59675 1.000 87.38000  ? 549 ASP A CB  1 
ATOM 4173  C CG  . ASP A 1 549 ? 130.58700 139.75108 177.31434 1.000 87.38000  ? 549 ASP A CG  1 
ATOM 4174  O OD1 . ASP A 1 549 ? 129.36430 139.57273 177.13398 1.000 87.38000  ? 549 ASP A OD1 1 
ATOM 4175  O OD2 . ASP A 1 549 ? 131.32108 140.32507 176.48313 1.000 87.38000  ? 549 ASP A OD2 1 
ATOM 4176  N N   . ARG A 1 550 ? 131.28046 138.61501 181.86914 1.000 100.55000 ? 550 ARG A N   1 
ATOM 4177  C CA  . ARG A 1 550 ? 131.89110 137.73904 182.86044 1.000 100.55000 ? 550 ARG A CA  1 
ATOM 4178  C C   . ARG A 1 550 ? 131.00120 137.46618 184.06670 1.000 100.55000 ? 550 ARG A C   1 
ATOM 4179  O O   . ARG A 1 550 ? 131.19783 136.45012 184.74253 1.000 100.55000 ? 550 ARG A O   1 
ATOM 4180  C CB  . ARG A 1 550 ? 133.21816 138.33809 183.34006 1.000 100.55000 ? 550 ARG A CB  1 
ATOM 4181  C CG  . ARG A 1 550 ? 134.12209 137.36263 184.07687 1.000 100.55000 ? 550 ARG A CG  1 
ATOM 4182  C CD  . ARG A 1 550 ? 134.57041 137.93199 185.40873 1.000 100.55000 ? 550 ARG A CD  1 
ATOM 4183  N NE  . ARG A 1 550 ? 133.43836 138.17607 186.29291 1.000 100.55000 ? 550 ARG A NE  1 
ATOM 4184  C CZ  . ARG A 1 550 ? 132.91083 137.26519 187.09855 1.000 100.55000 ? 550 ARG A CZ  1 
ATOM 4185  N NH1 . ARG A 1 550 ? 133.39265 136.03494 187.15927 1.000 100.55000 ? 550 ARG A NH1 1 
ATOM 4186  N NH2 . ARG A 1 550 ? 131.87170 137.59575 187.85968 1.000 100.55000 ? 550 ARG A NH2 1 
ATOM 4187  N N   . GLU A 1 551 ? 130.02787 138.33205 184.35101 1.000 114.71000 ? 551 GLU A N   1 
ATOM 4188  C CA  . GLU A 1 551 ? 129.24955 138.24833 185.58384 1.000 114.71000 ? 551 GLU A CA  1 
ATOM 4189  C C   . GLU A 1 551 ? 127.88333 137.60507 185.37377 1.000 114.71000 ? 551 GLU A C   1 
ATOM 4190  O O   . GLU A 1 551 ? 127.56921 136.58861 185.99932 1.000 114.71000 ? 551 GLU A O   1 
ATOM 4191  C CB  . GLU A 1 551 ? 129.08446 139.64910 186.18887 1.000 114.71000 ? 551 GLU A CB  1 
ATOM 4192  C CG  . GLU A 1 551 ? 128.12530 139.71224 187.36771 1.000 114.71000 ? 551 GLU A CG  1 
ATOM 4193  C CD  . GLU A 1 551 ? 128.68099 139.05450 188.61391 1.000 114.71000 ? 551 GLU A CD  1 
ATOM 4194  O OE1 . GLU A 1 551 ? 129.92050 138.97098 188.74256 1.000 114.71000 ? 551 GLU A OE1 1 
ATOM 4195  O OE2 . GLU A 1 551 ? 127.87699 138.62043 189.46525 1.000 114.71000 ? 551 GLU A OE2 1 
ATOM 4196  N N   . ASN A 1 552 ? 127.05903 138.18427 184.50599 1.000 120.24000 ? 552 ASN A N   1 
ATOM 4197  C CA  . ASN A 1 552 ? 125.70632 137.69011 184.28795 1.000 120.24000 ? 552 ASN A CA  1 
ATOM 4198  C C   . ASN A 1 552 ? 125.54862 137.00843 182.94122 1.000 120.24000 ? 552 ASN A C   1 
ATOM 4199  O O   . ASN A 1 552 ? 125.13775 135.84338 182.88550 1.000 120.24000 ? 552 ASN A O   1 
ATOM 4200  C CB  . ASN A 1 552 ? 124.69306 138.84000 184.40917 1.000 120.24000 ? 552 ASN A CB  1 
ATOM 4201  C CG  . ASN A 1 552 ? 124.66851 139.45344 185.79433 1.000 120.24000 ? 552 ASN A CG  1 
ATOM 4202  O OD1 . ASN A 1 552 ? 124.08970 138.89102 186.72351 1.000 120.24000 ? 552 ASN A OD1 1 
ATOM 4203  N ND2 . ASN A 1 552 ? 125.28948 140.61855 185.93760 1.000 120.24000 ? 552 ASN A ND2 1 
ATOM 4204  N N   . ALA A 1 553 ? 125.86644 137.70018 181.85260 1.000 117.71000 ? 553 ALA A N   1 
ATOM 4205  C CA  . ALA A 1 553 ? 125.73175 137.11450 180.52760 1.000 117.71000 ? 553 ALA A CA  1 
ATOM 4206  C C   . ALA A 1 553 ? 126.74746 135.99340 180.35517 1.000 117.71000 ? 553 ALA A C   1 
ATOM 4207  O O   . ALA A 1 553 ? 127.93974 136.18304 180.61686 1.000 117.71000 ? 553 ALA A O   1 
ATOM 4208  C CB  . ALA A 1 553 ? 125.91997 138.18448 179.45668 1.000 117.71000 ? 553 ALA A CB  1 
ATOM 4209  N N   . ALA A 1 554 ? 126.26930 134.82518 179.92203 1.000 128.73000 ? 554 ALA A N   1 
ATOM 4210  C CA  . ALA A 1 554 ? 127.11536 133.65496 179.68366 1.000 128.73000 ? 554 ALA A CA  1 
ATOM 4211  C C   . ALA A 1 554 ? 127.91560 133.28377 180.92946 1.000 128.73000 ? 554 ALA A C   1 
ATOM 4212  O O   . ALA A 1 554 ? 129.02838 132.76142 180.84331 1.000 128.73000 ? 554 ALA A O   1 
ATOM 4213  C CB  . ALA A 1 554 ? 128.04210 133.87636 178.48661 1.000 128.73000 ? 554 ALA A CB  1 
ATOM 4214  N N   . ALA A 1 555 ? 127.34630 133.56312 182.10364 1.000 127.20000 ? 555 ALA A N   1 
ATOM 4215  C CA  . ALA A 1 555 ? 128.03848 133.28188 183.35359 1.000 127.20000 ? 555 ALA A CA  1 
ATOM 4216  C C   . ALA A 1 555 ? 127.10978 132.77724 184.45087 1.000 127.20000 ? 555 ALA A C   1 
ATOM 4217  O O   . ALA A 1 555 ? 127.56176 132.61038 185.59028 1.000 127.20000 ? 555 ALA A O   1 
ATOM 4218  C CB  . ALA A 1 555 ? 128.78382 134.52701 183.84217 1.000 127.20000 ? 555 ALA A CB  1 
ATOM 4219  N N   . LEU A 1 556 ? 125.84007 132.53154 184.15694 1.000 138.97000 ? 556 LEU A N   1 
ATOM 4220  C CA  . LEU A 1 556 ? 124.88138 132.07333 185.15109 1.000 138.97000 ? 556 LEU A CA  1 
ATOM 4221  C C   . LEU A 1 556 ? 124.41928 130.66111 184.80855 1.000 138.97000 ? 556 LEU A C   1 
ATOM 4222  O O   . LEU A 1 556 ? 124.87185 130.05000 183.83773 1.000 138.97000 ? 556 LEU A O   1 
ATOM 4223  C CB  . LEU A 1 556 ? 123.69286 133.03378 185.24630 1.000 138.97000 ? 556 LEU A CB  1 
ATOM 4224  C CG  . LEU A 1 556 ? 124.02605 134.44986 185.71752 1.000 138.97000 ? 556 LEU A CG  1 
ATOM 4225  C CD1 . LEU A 1 556 ? 122.76441 135.28967 185.84223 1.000 138.97000 ? 556 LEU A CD1 1 
ATOM 4226  C CD2 . LEU A 1 556 ? 124.78191 134.40978 187.03616 1.000 138.97000 ? 556 LEU A CD2 1 
ATOM 4227  N N   . GLY A 1 557 ? 123.50708 130.14435 185.62676 1.000 175.69000 ? 557 GLY A N   1 
ATOM 4228  C CA  . GLY A 1 557 ? 122.99652 128.80695 185.45224 1.000 175.69000 ? 557 GLY A CA  1 
ATOM 4229  C C   . GLY A 1 557 ? 123.39937 127.89453 186.59197 1.000 175.69000 ? 557 GLY A C   1 
ATOM 4230  O O   . GLY A 1 557 ? 123.77301 128.34813 187.67772 1.000 175.69000 ? 557 GLY A O   1 
ATOM 4231  N N   . PRO A 1 558 ? 123.32895 126.57929 186.36441 1.000 186.46000 ? 558 PRO A N   1 
ATOM 4232  C CA  . PRO A 1 558 ? 123.72255 125.62993 187.41904 1.000 186.46000 ? 558 PRO A CA  1 
ATOM 4233  C C   . PRO A 1 558 ? 125.18394 125.73066 187.81684 1.000 186.46000 ? 558 PRO A C   1 
ATOM 4234  O O   . PRO A 1 558 ? 125.54068 125.27745 188.91119 1.000 186.46000 ? 558 PRO A O   1 
ATOM 4235  C CB  . PRO A 1 558 ? 123.41113 124.26075 186.79675 1.000 186.46000 ? 558 PRO A CB  1 
ATOM 4236  C CG  . PRO A 1 558 ? 122.42671 124.54727 185.70346 1.000 186.46000 ? 558 PRO A CG  1 
ATOM 4237  C CD  . PRO A 1 558 ? 122.80249 125.89597 185.17178 1.000 186.46000 ? 558 PRO A CD  1 
ATOM 4238  N N   . ASP A 1 559 ? 126.03945 126.29945 186.96511 1.000 190.03000 ? 559 ASP A N   1 
ATOM 4239  C CA  . ASP A 1 559 ? 127.46129 126.37571 187.28004 1.000 190.03000 ? 559 ASP A CA  1 
ATOM 4240  C C   . ASP A 1 559 ? 127.74316 127.32909 188.43505 1.000 190.03000 ? 559 ASP A C   1 
ATOM 4241  O O   . ASP A 1 559 ? 128.63406 127.06262 189.24956 1.000 190.03000 ? 559 ASP A O   1 
ATOM 4242  C CB  . ASP A 1 559 ? 128.24748 126.79913 186.03939 1.000 190.03000 ? 559 ASP A CB  1 
ATOM 4243  C CG  . ASP A 1 559 ? 127.67844 128.04296 185.38502 1.000 190.03000 ? 559 ASP A CG  1 
ATOM 4244  O OD1 . ASP A 1 559 ? 126.62032 128.52635 185.83991 1.000 190.03000 ? 559 ASP A OD1 1 
ATOM 4245  O OD2 . ASP A 1 559 ? 128.28975 128.53770 184.41443 1.000 190.03000 ? 559 ASP A OD2 1 
ATOM 4246  N N   . ASP A 1 560 ? 127.00657 128.43624 188.52645 1.000 190.03000 ? 560 ASP A N   1 
ATOM 4247  C CA  . ASP A 1 560 ? 127.29223 129.44333 189.54142 1.000 190.03000 ? 560 ASP A CA  1 
ATOM 4248  C C   . ASP A 1 560 ? 126.05689 129.79481 190.36171 1.000 190.03000 ? 560 ASP A C   1 
ATOM 4249  O O   . ASP A 1 560 ? 126.17811 130.21757 191.51623 1.000 190.03000 ? 560 ASP A O   1 
ATOM 4250  C CB  . ASP A 1 560 ? 127.86313 130.70489 188.88990 1.000 190.03000 ? 560 ASP A CB  1 
ATOM 4251  C CG  . ASP A 1 560 ? 129.16861 130.44645 188.16219 1.000 190.03000 ? 560 ASP A CG  1 
ATOM 4252  O OD1 . ASP A 1 560 ? 129.93342 129.56420 188.60491 1.000 190.03000 ? 560 ASP A OD1 1 
ATOM 4253  O OD2 . ASP A 1 560 ? 129.42985 131.12557 187.14658 1.000 190.03000 ? 560 ASP A OD2 1 
ATOM 4254  N N   . GLU A 1 561 ? 124.87551 129.62622 189.77701 1.000 187.53000 ? 561 GLU A N   1 
ATOM 4255  C CA  . GLU A 1 561 ? 123.60297 129.99773 190.41203 1.000 187.53000 ? 561 GLU A CA  1 
ATOM 4256  C C   . GLU A 1 561 ? 123.64756 131.49841 190.71717 1.000 187.53000 ? 561 GLU A C   1 
ATOM 4257  O O   . GLU A 1 561 ? 124.24744 132.27890 189.96643 1.000 187.53000 ? 561 GLU A O   1 
ATOM 4258  C CB  . GLU A 1 561 ? 123.33553 129.11196 191.62029 1.000 187.53000 ? 561 GLU A CB  1 
ATOM 4259  C CG  . GLU A 1 561 ? 123.46384 127.62189 191.35073 1.000 187.53000 ? 561 GLU A CG  1 
ATOM 4260  C CD  . GLU A 1 561 ? 124.71917 127.02701 191.95844 1.000 187.53000 ? 561 GLU A CD  1 
ATOM 4261  O OE1 . GLU A 1 561 ? 125.42170 127.74508 192.70013 1.000 187.53000 ? 561 GLU A OE1 1 
ATOM 4262  O OE2 . GLU A 1 561 ? 125.00224 125.83956 191.69666 1.000 187.53000 ? 561 GLU A OE2 1 
ATOM 4263  N N   . ASP A 1 562 ? 123.01295 131.91718 191.81369 1.000 191.13000 ? 562 ASP A N   1 
ATOM 4264  C CA  . ASP A 1 562 ? 123.03108 133.32535 192.19163 1.000 191.13000 ? 562 ASP A CA  1 
ATOM 4265  C C   . ASP A 1 562 ? 124.36532 133.74274 192.79719 1.000 191.13000 ? 562 ASP A C   1 
ATOM 4266  O O   . ASP A 1 562 ? 124.77566 134.89819 192.64072 1.000 191.13000 ? 562 ASP A O   1 
ATOM 4267  C CB  . ASP A 1 562 ? 121.89416 133.62361 193.17118 1.000 191.13000 ? 562 ASP A CB  1 
ATOM 4268  C CG  . ASP A 1 562 ? 121.94646 132.75192 194.41202 1.000 191.13000 ? 562 ASP A CG  1 
ATOM 4269  O OD1 . ASP A 1 562 ? 122.74454 131.79106 194.43732 1.000 191.13000 ? 562 ASP A OD1 1 
ATOM 4270  O OD2 . ASP A 1 562 ? 121.18886 133.02952 195.36528 1.000 191.13000 ? 562 ASP A OD2 1 
ATOM 4271  N N   . VAL A 1 563 ? 125.04522 132.83449 193.48550 1.000 183.06000 ? 563 VAL A N   1 
ATOM 4272  C CA  . VAL A 1 563 ? 126.32860 133.17464 194.11183 1.000 183.06000 ? 563 VAL A CA  1 
ATOM 4273  C C   . VAL A 1 563 ? 127.37078 133.40732 193.02567 1.000 183.06000 ? 563 VAL A C   1 
ATOM 4274  O O   . VAL A 1 563 ? 127.55093 132.54214 192.15034 1.000 183.06000 ? 563 VAL A O   1 
ATOM 4275  C CB  . VAL A 1 563 ? 126.76551 132.06188 195.06673 1.000 183.06000 ? 563 VAL A CB  1 
ATOM 4276  C CG1 . VAL A 1 563 ? 128.12094 132.38639 195.67778 1.000 183.06000 ? 563 VAL A CG1 1 
ATOM 4277  C CG2 . VAL A 1 563 ? 125.72172 131.85777 196.15369 1.000 183.06000 ? 563 VAL A CG2 1 
ATOM 4278  N N   . PRO A 1 564 ? 128.07132 134.53256 193.03074 1.000 170.86000 ? 564 PRO A N   1 
ATOM 4279  C CA  . PRO A 1 564 ? 129.08844 134.79235 192.00924 1.000 170.86000 ? 564 PRO A CA  1 
ATOM 4280  C C   . PRO A 1 564 ? 130.32915 133.93777 192.24981 1.000 170.86000 ? 564 PRO A C   1 
ATOM 4281  O O   . PRO A 1 564 ? 130.43473 133.20358 193.23044 1.000 170.86000 ? 564 PRO A O   1 
ATOM 4282  C CB  . PRO A 1 564 ? 129.38640 136.28253 192.18824 1.000 170.86000 ? 564 PRO A CB  1 
ATOM 4283  C CG  . PRO A 1 564 ? 129.10273 136.53987 193.62801 1.000 170.86000 ? 564 PRO A CG  1 
ATOM 4284  C CD  . PRO A 1 564 ? 127.93587 135.65497 193.97602 1.000 170.86000 ? 564 PRO A CD  1 
ATOM 4285  N N   . ASP A 1 565 ? 131.28134 134.05104 191.32236 1.000 162.43000 ? 565 ASP A N   1 
ATOM 4286  C CA  . ASP A 1 565 ? 132.56481 133.36718 191.42007 1.000 162.43000 ? 565 ASP A CA  1 
ATOM 4287  C C   . ASP A 1 565 ? 133.64773 134.26177 192.00871 1.000 162.43000 ? 565 ASP A C   1 
ATOM 4288  O O   . ASP A 1 565 ? 134.81824 134.15872 191.61423 1.000 162.43000 ? 565 ASP A O   1 
ATOM 4289  C CB  . ASP A 1 565 ? 132.98636 132.84548 190.04459 1.000 162.43000 ? 565 ASP A CB  1 
ATOM 4290  C CG  . ASP A 1 565 ? 134.00642 131.72442 190.12964 1.000 162.43000 ? 565 ASP A CG  1 
ATOM 4291  O OD1 . ASP A 1 565 ? 134.29914 131.26797 191.25432 1.000 162.43000 ? 565 ASP A OD1 1 
ATOM 4292  O OD2 . ASP A 1 565 ? 134.51670 131.30149 189.07086 1.000 162.43000 ? 565 ASP A OD2 1 
ATOM 4293  N N   . THR A 1 566 ? 133.27832 135.14115 192.93906 1.000 140.86000 ? 566 THR A N   1 
ATOM 4294  C CA  . THR A 1 566 ? 134.16679 136.16566 193.48103 1.000 140.86000 ? 566 THR A CA  1 
ATOM 4295  C C   . THR A 1 566 ? 134.73582 137.01919 192.34848 1.000 140.86000 ? 566 THR A C   1 
ATOM 4296  O O   . THR A 1 566 ? 135.94722 137.18017 192.18921 1.000 140.86000 ? 566 THR A O   1 
ATOM 4297  C CB  . THR A 1 566 ? 135.28096 135.54494 194.32799 1.000 140.86000 ? 566 THR A CB  1 
ATOM 4298  O OG1 . THR A 1 566 ? 134.76059 134.42415 195.05302 1.000 140.86000 ? 566 THR A OG1 1 
ATOM 4299  C CG2 . THR A 1 566 ? 135.82256 136.56505 195.31758 1.000 140.86000 ? 566 THR A CG2 1 
ATOM 4300  N N   . GLY A 1 567 ? 133.82051 137.55644 191.54532 1.000 117.10000 ? 567 GLY A N   1 
ATOM 4301  C CA  . GLY A 1 567 ? 134.19472 138.34399 190.38935 1.000 117.10000 ? 567 GLY A CA  1 
ATOM 4302  C C   . GLY A 1 567 ? 134.91271 139.62168 190.76113 1.000 117.10000 ? 567 GLY A C   1 
ATOM 4303  O O   . GLY A 1 567 ? 134.29624 140.57883 191.23839 1.000 117.10000 ? 567 GLY A O   1 
ATOM 4304  N N   . VAL A 1 568 ? 136.22254 139.64857 190.53349 1.000 92.92000  ? 568 VAL A N   1 
ATOM 4305  C CA  . VAL A 1 568 ? 137.04278 140.79004 190.91254 1.000 92.92000  ? 568 VAL A CA  1 
ATOM 4306  C C   . VAL A 1 568 ? 137.57693 141.46475 189.65905 1.000 92.92000  ? 568 VAL A C   1 
ATOM 4307  O O   . VAL A 1 568 ? 137.37057 140.98189 188.54050 1.000 92.92000  ? 568 VAL A O   1 
ATOM 4308  C CB  . VAL A 1 568 ? 138.19277 140.36417 191.84247 1.000 92.92000  ? 568 VAL A CB  1 
ATOM 4309  C CG1 . VAL A 1 568 ? 137.64151 139.76539 193.12535 1.000 92.92000  ? 568 VAL A CG1 1 
ATOM 4310  C CG2 . VAL A 1 568 ? 139.10262 139.37399 191.13795 1.000 92.92000  ? 568 VAL A CG2 1 
ATOM 4311  N N   . LEU A 1 569 ? 138.26612 142.58939 189.84194 1.000 82.20000  ? 569 LEU A N   1 
ATOM 4312  C CA  . LEU A 1 569 ? 138.84662 143.32022 188.72564 1.000 82.20000  ? 569 LEU A CA  1 
ATOM 4313  C C   . LEU A 1 569 ? 140.14658 142.70472 188.22957 1.000 82.20000  ? 569 LEU A C   1 
ATOM 4314  O O   . LEU A 1 569 ? 140.68698 143.17505 187.22253 1.000 82.20000  ? 569 LEU A O   1 
ATOM 4315  C CB  . LEU A 1 569 ? 139.07390 144.77482 189.13137 1.000 82.20000  ? 569 LEU A CB  1 
ATOM 4316  C CG  . LEU A 1 569 ? 139.85169 144.97389 190.42914 1.000 82.20000  ? 569 LEU A CG  1 
ATOM 4317  C CD1 . LEU A 1 569 ? 141.30855 145.25019 190.12725 1.000 82.20000  ? 569 LEU A CD1 1 
ATOM 4318  C CD2 . LEU A 1 569 ? 139.24558 146.09693 191.24868 1.000 82.20000  ? 569 LEU A CD2 1 
ATOM 4319  N N   . ALA A 1 570 ? 140.66595 141.68257 188.91349 1.000 84.81000  ? 570 ALA A N   1 
ATOM 4320  C CA  . ALA A 1 570 ? 141.88093 141.02794 188.44368 1.000 84.81000  ? 570 ALA A CA  1 
ATOM 4321  C C   . ALA A 1 570 ? 141.68501 140.42191 187.06278 1.000 84.81000  ? 570 ALA A C   1 
ATOM 4322  O O   . ALA A 1 570 ? 142.61005 140.43355 186.24378 1.000 84.81000  ? 570 ALA A O   1 
ATOM 4323  C CB  . ALA A 1 570 ? 142.32411 139.95495 189.43738 1.000 84.81000  ? 570 ALA A CB  1 
ATOM 4324  N N   . ASP A 1 571 ? 140.49282 139.89026 186.78684 1.000 87.23000  ? 571 ASP A N   1 
ATOM 4325  C CA  . ASP A 1 571 ? 140.21013 139.35398 185.46043 1.000 87.23000  ? 571 ASP A CA  1 
ATOM 4326  C C   . ASP A 1 571 ? 140.28161 140.44567 184.40107 1.000 87.23000  ? 571 ASP A C   1 
ATOM 4327  O O   . ASP A 1 571 ? 140.86311 140.24731 183.32719 1.000 87.23000  ? 571 ASP A O   1 
ATOM 4328  C CB  . ASP A 1 571 ? 138.83612 138.68904 185.45833 1.000 87.23000  ? 571 ASP A CB  1 
ATOM 4329  C CG  . ASP A 1 571 ? 138.53317 137.98562 186.76525 1.000 87.23000  ? 571 ASP A CG  1 
ATOM 4330  O OD1 . ASP A 1 571 ? 139.48759 137.52215 187.42398 1.000 87.23000  ? 571 ASP A OD1 1 
ATOM 4331  O OD2 . ASP A 1 571 ? 137.34404 137.90237 187.13870 1.000 87.23000  ? 571 ASP A OD2 1 
ATOM 4332  N N   . PHE A 1 572 ? 139.70100 141.61016 184.69102 1.000 74.55000  ? 572 PHE A N   1 
ATOM 4333  C CA  . PHE A 1 572 ? 139.78329 142.73172 183.76399 1.000 74.55000  ? 572 PHE A CA  1 
ATOM 4334  C C   . PHE A 1 572 ? 141.22814 143.15906 183.55069 1.000 74.55000  ? 572 PHE A C   1 
ATOM 4335  O O   . PHE A 1 572 ? 141.64679 143.41923 182.41527 1.000 74.55000  ? 572 PHE A O   1 
ATOM 4336  C CB  . PHE A 1 572 ? 138.94650 143.89644 184.29130 1.000 74.55000  ? 572 PHE A CB  1 
ATOM 4337  C CG  . PHE A 1 572 ? 139.00946 145.12508 183.43781 1.000 74.55000  ? 572 PHE A CG  1 
ATOM 4338  C CD1 . PHE A 1 572 ? 138.16108 145.27433 182.35950 1.000 74.55000  ? 572 PHE A CD1 1 
ATOM 4339  C CD2 . PHE A 1 572 ? 139.90910 146.13632 183.71968 1.000 74.55000  ? 572 PHE A CD2 1 
ATOM 4340  C CE1 . PHE A 1 572 ? 138.21381 146.40425 181.57319 1.000 74.55000  ? 572 PHE A CE1 1 
ATOM 4341  C CE2 . PHE A 1 572 ? 139.96657 147.26727 182.93581 1.000 74.55000  ? 572 PHE A CE2 1 
ATOM 4342  C CZ  . PHE A 1 572 ? 139.11851 147.40158 181.86221 1.000 74.55000  ? 572 PHE A CZ  1 
ATOM 4343  N N   . LEU A 1 573 ? 142.00400 143.22937 184.63313 1.000 72.99000  ? 573 LEU A N   1 
ATOM 4344  C CA  . LEU A 1 573 ? 143.39772 143.64150 184.52126 1.000 72.99000  ? 573 LEU A CA  1 
ATOM 4345  C C   . LEU A 1 573 ? 144.19473 142.66870 183.66461 1.000 72.99000  ? 573 LEU A C   1 
ATOM 4346  O O   . LEU A 1 573 ? 144.97408 143.08642 182.79967 1.000 72.99000  ? 573 LEU A O   1 
ATOM 4347  C CB  . LEU A 1 573 ? 144.02009 143.76277 185.91089 1.000 72.99000  ? 573 LEU A CB  1 
ATOM 4348  C CG  . LEU A 1 573 ? 144.02227 145.15031 186.55053 1.000 72.99000  ? 573 LEU A CG  1 
ATOM 4349  C CD1 . LEU A 1 573 ? 144.88356 146.09929 185.73684 1.000 72.99000  ? 573 LEU A CD1 1 
ATOM 4350  C CD2 . LEU A 1 573 ? 142.61151 145.69138 186.69017 1.000 72.99000  ? 573 LEU A CD2 1 
ATOM 4351  N N   . GLU A 1 574 ? 144.01035 141.36502 183.88328 1.000 84.89000  ? 574 GLU A N   1 
ATOM 4352  C CA  . GLU A 1 574 ? 144.76812 140.39401 183.10422 1.000 84.89000  ? 574 GLU A CA  1 
ATOM 4353  C C   . GLU A 1 574 ? 144.31903 140.37304 181.65013 1.000 84.89000  ? 574 GLU A C   1 
ATOM 4354  O O   . GLU A 1 574 ? 145.15008 140.18544 180.75689 1.000 84.89000  ? 574 GLU A O   1 
ATOM 4355  C CB  . GLU A 1 574 ? 144.67460 138.99994 183.73250 1.000 84.89000  ? 574 GLU A CB  1 
ATOM 4356  C CG  . GLU A 1 574 ? 143.27706 138.42866 183.87493 1.000 84.89000  ? 574 GLU A CG  1 
ATOM 4357  C CD  . GLU A 1 574 ? 142.77921 137.75355 182.61346 1.000 84.89000  ? 574 GLU A CD  1 
ATOM 4358  O OE1 . GLU A 1 574 ? 143.61362 137.42549 181.74401 1.000 84.89000  ? 574 GLU A OE1 1 
ATOM 4359  O OE2 . GLU A 1 574 ? 141.55256 137.55437 182.49108 1.000 84.89000  ? 574 GLU A OE2 1 
ATOM 4360  N N   . ARG A 1 575 ? 143.02504 140.57538 181.38426 1.000 83.72000  ? 575 ARG A N   1 
ATOM 4361  C CA  . ARG A 1 575 ? 142.58354 140.67165 179.99669 1.000 83.72000  ? 575 ARG A CA  1 
ATOM 4362  C C   . ARG A 1 575 ? 143.20756 141.87481 179.30441 1.000 83.72000  ? 575 ARG A C   1 
ATOM 4363  O O   . ARG A 1 575 ? 143.66505 141.77242 178.15824 1.000 83.72000  ? 575 ARG A O   1 
ATOM 4364  C CB  . ARG A 1 575 ? 141.06067 140.75143 179.92341 1.000 83.72000  ? 575 ARG A CB  1 
ATOM 4365  C CG  . ARG A 1 575 ? 140.54263 141.07690 178.53058 1.000 83.72000  ? 575 ARG A CG  1 
ATOM 4366  C CD  . ARG A 1 575 ? 139.02870 141.12372 178.49349 1.000 83.72000  ? 575 ARG A CD  1 
ATOM 4367  N NE  . ARG A 1 575 ? 138.52499 141.49376 177.17652 1.000 83.72000  ? 575 ARG A NE  1 
ATOM 4368  C CZ  . ARG A 1 575 ? 138.18647 142.72592 176.82264 1.000 83.72000  ? 575 ARG A CZ  1 
ATOM 4369  N NH1 . ARG A 1 575 ? 138.27749 143.73785 177.66928 1.000 83.72000  ? 575 ARG A NH1 1 
ATOM 4370  N NH2 . ARG A 1 575 ? 137.74397 142.94806 175.58842 1.000 83.72000  ? 575 ARG A NH2 1 
ATOM 4371  N N   . VAL A 1 576 ? 143.23352 143.02269 179.98422 1.000 78.54000  ? 576 VAL A N   1 
ATOM 4372  C CA  . VAL A 1 576 ? 143.83635 144.21354 179.39730 1.000 78.54000  ? 576 VAL A CA  1 
ATOM 4373  C C   . VAL A 1 576 ? 145.32063 143.98853 179.14267 1.000 78.54000  ? 576 VAL A C   1 
ATOM 4374  O O   . VAL A 1 576 ? 145.84232 144.34181 178.07887 1.000 78.54000  ? 576 VAL A O   1 
ATOM 4375  C CB  . VAL A 1 576 ? 143.58917 145.43553 180.29887 1.000 78.54000  ? 576 VAL A CB  1 
ATOM 4376  C CG1 . VAL A 1 576 ? 144.41890 146.61642 179.83103 1.000 78.54000  ? 576 VAL A CG1 1 
ATOM 4377  C CG2 . VAL A 1 576 ? 142.11356 145.79455 180.30120 1.000 78.54000  ? 576 VAL A CG2 1 
ATOM 4378  N N   . SER A 1 577 ? 146.02179 143.38272 180.10187 1.000 90.04000  ? 577 SER A N   1 
ATOM 4379  C CA  . SER A 1 577 ? 147.44037 143.10769 179.90496 1.000 90.04000  ? 577 SER A CA  1 
ATOM 4380  C C   . SER A 1 577 ? 147.67186 142.14764 178.74506 1.000 90.04000  ? 577 SER A C   1 
ATOM 4381  O O   . SER A 1 577 ? 148.60620 142.34262 177.95981 1.000 90.04000  ? 577 SER A O   1 
ATOM 4382  C CB  . SER A 1 577 ? 148.04994 142.54534 181.18721 1.000 90.04000  ? 577 SER A CB  1 
ATOM 4383  O OG  . SER A 1 577 ? 147.45711 141.30531 181.52709 1.000 90.04000  ? 577 SER A OG  1 
ATOM 4384  N N   . LEU A 1 578 ? 146.83917 141.11100 178.62165 1.000 95.74000  ? 578 LEU A N   1 
ATOM 4385  C CA  . LEU A 1 578 ? 147.00112 140.15061 177.53601 1.000 95.74000  ? 578 LEU A CA  1 
ATOM 4386  C C   . LEU A 1 578 ? 146.75975 140.79683 176.17852 1.000 95.74000  ? 578 LEU A C   1 
ATOM 4387  O O   . LEU A 1 578 ? 147.50673 140.54589 175.22572 1.000 95.74000  ? 578 LEU A O   1 
ATOM 4388  C CB  . LEU A 1 578 ? 146.05872 138.96622 177.74099 1.000 95.74000  ? 578 LEU A CB  1 
ATOM 4389  C CG  . LEU A 1 578 ? 146.04607 137.92544 176.62074 1.000 95.74000  ? 578 LEU A CG  1 
ATOM 4390  C CD1 . LEU A 1 578 ? 147.44262 137.36957 176.39067 1.000 95.74000  ? 578 LEU A CD1 1 
ATOM 4391  C CD2 . LEU A 1 578 ? 145.06479 136.80800 176.93814 1.000 95.74000  ? 578 LEU A CD2 1 
ATOM 4392  N N   . VAL A 1 579 ? 145.72092 141.63164 176.06464 1.000 96.89000  ? 579 VAL A N   1 
ATOM 4393  C CA  . VAL A 1 579 ? 145.44795 142.29645 174.79096 1.000 96.89000  ? 579 VAL A CA  1 
ATOM 4394  C C   . VAL A 1 579 ? 146.36136 143.48449 174.54741 1.000 96.89000  ? 579 VAL A C   1 
ATOM 4395  O O   . VAL A 1 579 ? 146.34768 144.04684 173.44464 1.000 96.89000  ? 579 VAL A O   1 
ATOM 4396  C CB  . VAL A 1 579 ? 143.97970 142.75731 174.69200 1.000 96.89000  ? 579 VAL A CB  1 
ATOM 4397  C CG1 . VAL A 1 579 ? 143.03757 141.58251 174.91715 1.000 96.89000  ? 579 VAL A CG1 1 
ATOM 4398  C CG2 . VAL A 1 579 ? 143.70251 143.87625 175.67865 1.000 96.89000  ? 579 VAL A CG2 1 
ATOM 4399  N N   . ALA A 1 580 ? 147.15885 143.88456 175.53933 1.000 101.64000 ? 580 ALA A N   1 
ATOM 4400  C CA  . ALA A 1 580 ? 148.13155 144.95426 175.34927 1.000 101.64000 ? 580 ALA A CA  1 
ATOM 4401  C C   . ALA A 1 580 ? 149.28497 144.56458 174.43389 1.000 101.64000 ? 580 ALA A C   1 
ATOM 4402  O O   . ALA A 1 580 ? 150.22473 145.35395 174.29001 1.000 101.64000 ? 580 ALA A O   1 
ATOM 4403  C CB  . ALA A 1 580 ? 148.68102 145.40423 176.70434 1.000 101.64000 ? 580 ALA A CB  1 
ATOM 4404  N N   . ASP A 1 581 ? 149.24682 143.38171 173.82146 1.000 119.17000 ? 581 ASP A N   1 
ATOM 4405  C CA  . ASP A 1 581 ? 150.28306 142.93186 172.90385 1.000 119.17000 ? 581 ASP A CA  1 
ATOM 4406  C C   . ASP A 1 581 ? 150.01834 143.35870 171.46490 1.000 119.17000 ? 581 ASP A C   1 
ATOM 4407  O O   . ASP A 1 581 ? 150.54183 142.73350 170.53545 1.000 119.17000 ? 581 ASP A O   1 
ATOM 4408  C CB  . ASP A 1 581 ? 150.42774 141.41196 172.98109 1.000 119.17000 ? 581 ASP A CB  1 
ATOM 4409  C CG  . ASP A 1 581 ? 150.81643 140.93668 174.36450 1.000 119.17000 ? 581 ASP A CG  1 
ATOM 4410  O OD1 . ASP A 1 581 ? 151.47943 141.70589 175.09092 1.000 119.17000 ? 581 ASP A OD1 1 
ATOM 4411  O OD2 . ASP A 1 581 ? 150.45856 139.79595 174.72626 1.000 119.17000 ? 581 ASP A OD2 1 
ATOM 4412  N N   . ALA A 1 582 ? 149.21537 144.40534 171.26160 1.000 115.69000 ? 582 ALA A N   1 
ATOM 4413  C CA  . ALA A 1 582 ? 148.90058 144.87790 169.91887 1.000 115.69000 ? 582 ALA A CA  1 
ATOM 4414  C C   . ALA A 1 582 ? 150.08631 145.53747 169.22829 1.000 115.69000 ? 582 ALA A C   1 
ATOM 4415  O O   . ALA A 1 582 ? 150.02165 145.77144 168.01646 1.000 115.69000 ? 582 ALA A O   1 
ATOM 4416  C CB  . ALA A 1 582 ? 147.72468 145.85242 169.97174 1.000 115.69000 ? 582 ALA A CB  1 
ATOM 4417  N N   . ASP A 1 583 ? 151.15325 145.85185 169.96335 1.000 129.84000 ? 583 ASP A N   1 
ATOM 4418  C CA  . ASP A 1 583 ? 152.37561 146.36357 169.35907 1.000 129.84000 ? 583 ASP A CA  1 
ATOM 4419  C C   . ASP A 1 583 ? 153.26755 145.25690 168.81319 1.000 129.84000 ? 583 ASP A C   1 
ATOM 4420  O O   . ASP A 1 583 ? 154.25615 145.55715 168.13492 1.000 129.84000 ? 583 ASP A O   1 
ATOM 4421  C CB  . ASP A 1 583 ? 153.15302 147.20353 170.37589 1.000 129.84000 ? 583 ASP A CB  1 
ATOM 4422  C CG  . ASP A 1 583 ? 153.32975 146.49458 171.70423 1.000 129.84000 ? 583 ASP A CG  1 
ATOM 4423  O OD1 . ASP A 1 583 ? 152.82579 145.36048 171.84912 1.000 129.84000 ? 583 ASP A OD1 1 
ATOM 4424  O OD2 . ASP A 1 583 ? 153.97799 147.07008 172.60415 1.000 129.84000 ? 583 ASP A OD2 1 
ATOM 4425  N N   . GLU A 1 584 ? 152.94529 143.99231 169.09531 1.000 138.69000 ? 584 GLU A N   1 
ATOM 4426  C CA  . GLU A 1 584 ? 153.66223 142.86475 168.51251 1.000 138.69000 ? 584 GLU A CA  1 
ATOM 4427  C C   . GLU A 1 584 ? 153.36794 142.69138 167.02922 1.000 138.69000 ? 584 GLU A C   1 
ATOM 4428  O O   . GLU A 1 584 ? 154.05830 141.91345 166.36155 1.000 138.69000 ? 584 GLU A O   1 
ATOM 4429  C CB  . GLU A 1 584 ? 153.30821 141.57724 169.26032 1.000 138.69000 ? 584 GLU A CB  1 
ATOM 4430  C CG  . GLU A 1 584 ? 153.62405 141.60704 170.74923 1.000 138.69000 ? 584 GLU A CG  1 
ATOM 4431  C CD  . GLU A 1 584 ? 153.30385 140.29361 171.43817 1.000 138.69000 ? 584 GLU A CD  1 
ATOM 4432  O OE1 . GLU A 1 584 ? 152.93203 139.32907 170.73718 1.000 138.69000 ? 584 GLU A OE1 1 
ATOM 4433  O OE2 . GLU A 1 584 ? 153.42225 140.22550 172.67991 1.000 138.69000 ? 584 GLU A OE2 1 
ATOM 4434  N N   . ILE A 1 585 ? 152.36477 143.38608 166.51077 1.000 129.13000 ? 585 ILE A N   1 
ATOM 4435  C CA  . ILE A 1 585 ? 152.01234 143.29694 165.08963 1.000 129.13000 ? 585 ILE A CA  1 
ATOM 4436  C C   . ILE A 1 585 ? 153.08847 143.98837 164.26137 1.000 129.13000 ? 585 ILE A C   1 
ATOM 4437  O O   . ILE A 1 585 ? 153.57194 145.06549 164.65683 1.000 129.13000 ? 585 ILE A O   1 
ATOM 4438  C CB  . ILE A 1 585 ? 150.63604 143.92346 164.85239 1.000 129.13000 ? 585 ILE A CB  1 
ATOM 4439  C CG1 . ILE A 1 585 ? 149.56894 143.14670 165.62638 1.000 129.13000 ? 585 ILE A CG1 1 
ATOM 4440  C CG2 . ILE A 1 585 ? 150.29933 143.96976 163.37491 1.000 129.13000 ? 585 ILE A CG2 1 
ATOM 4441  C CD1 . ILE A 1 585 ? 149.56995 141.65876 165.33878 1.000 129.13000 ? 585 ILE A CD1 1 
ATOM 4442  N N   . PRO A 1 586 ? 153.50294 143.41842 163.13162 1.000 140.40000 ? 586 PRO A N   1 
ATOM 4443  C CA  . PRO A 1 586 ? 154.54795 144.05002 162.31642 1.000 140.40000 ? 586 PRO A CA  1 
ATOM 4444  C C   . PRO A 1 586 ? 154.10236 145.39966 161.76950 1.000 140.40000 ? 586 PRO A C   1 
ATOM 4445  O O   . PRO A 1 586 ? 152.91471 145.70833 161.65921 1.000 140.40000 ? 586 PRO A O   1 
ATOM 4446  C CB  . PRO A 1 586 ? 154.77528 143.03970 161.18816 1.000 140.40000 ? 586 PRO A CB  1 
ATOM 4447  C CG  . PRO A 1 586 ? 154.32129 141.73296 161.75277 1.000 140.40000 ? 586 PRO A CG  1 
ATOM 4448  C CD  . PRO A 1 586 ? 153.17154 142.06371 162.65514 1.000 140.40000 ? 586 PRO A CD  1 
ATOM 4449  N N   . GLU A 1 587 ? 155.09582 146.21672 161.43110 1.000 144.57000 ? 587 GLU A N   1 
ATOM 4450  C CA  . GLU A 1 587 ? 154.87015 147.55267 160.89782 1.000 144.57000 ? 587 GLU A CA  1 
ATOM 4451  C C   . GLU A 1 587 ? 154.79080 147.47566 159.37096 1.000 144.57000 ? 587 GLU A C   1 
ATOM 4452  O O   . GLU A 1 587 ? 154.64064 146.39236 158.80019 1.000 144.57000 ? 587 GLU A O   1 
ATOM 4453  C CB  . GLU A 1 587 ? 155.95643 148.50891 161.39941 1.000 144.57000 ? 587 GLU A CB  1 
ATOM 4454  C CG  . GLU A 1 587 ? 157.35502 148.20084 160.90596 1.000 144.57000 ? 587 GLU A CG  1 
ATOM 4455  C CD  . GLU A 1 587 ? 158.39176 149.14820 161.48087 1.000 144.57000 ? 587 GLU A CD  1 
ATOM 4456  O OE1 . GLU A 1 587 ? 158.01729 150.01928 162.29290 1.000 144.57000 ? 587 GLU A OE1 1 
ATOM 4457  O OE2 . GLU A 1 587 ? 159.58039 149.02287 161.12078 1.000 144.57000 ? 587 GLU A OE2 1 
ATOM 4458  N N   . HIS A 1 588 ? 154.89262 148.62163 158.69230 1.000 143.47000 ? 588 HIS A N   1 
ATOM 4459  C CA  . HIS A 1 588 ? 154.59677 148.74246 157.26565 1.000 143.47000 ? 588 HIS A CA  1 
ATOM 4460  C C   . HIS A 1 588 ? 155.49362 147.88940 156.37423 1.000 143.47000 ? 588 HIS A C   1 
ATOM 4461  O O   . HIS A 1 588 ? 155.37375 147.98470 155.14770 1.000 143.47000 ? 588 HIS A O   1 
ATOM 4462  C CB  . HIS A 1 588 ? 154.68832 150.20744 156.82867 1.000 143.47000 ? 588 HIS A CB  1 
ATOM 4463  C CG  . HIS A 1 588 ? 155.98134 150.87122 157.18849 1.000 143.47000 ? 588 HIS A CG  1 
ATOM 4464  N ND1 . HIS A 1 588 ? 156.08896 151.77870 158.22023 1.000 143.47000 ? 588 HIS A ND1 1 
ATOM 4465  C CD2 . HIS A 1 588 ? 157.21914 150.76665 156.64950 1.000 143.47000 ? 588 HIS A CD2 1 
ATOM 4466  C CE1 . HIS A 1 588 ? 157.33745 152.20226 158.30348 1.000 143.47000 ? 588 HIS A CE1 1 
ATOM 4467  N NE2 . HIS A 1 588 ? 158.04392 151.60325 157.36193 1.000 143.47000 ? 588 HIS A NE2 1 
ATOM 4468  N N   . GLY A 1 589 ? 156.37528 147.06687 156.93565 1.000 140.35000 ? 589 GLY A N   1 
ATOM 4469  C CA  . GLY A 1 589 ? 157.20648 146.19605 156.13184 1.000 140.35000 ? 589 GLY A CA  1 
ATOM 4470  C C   . GLY A 1 589 ? 156.51426 144.99405 155.52999 1.000 140.35000 ? 589 GLY A C   1 
ATOM 4471  O O   . GLY A 1 589 ? 157.12475 144.28239 154.72834 1.000 140.35000 ? 589 GLY A O   1 
ATOM 4472  N N   . ALA A 1 590 ? 155.25555 144.74006 155.88643 1.000 117.69000 ? 590 ALA A N   1 
ATOM 4473  C CA  . ALA A 1 590 ? 154.52954 143.59200 155.35460 1.000 117.69000 ? 590 ALA A CA  1 
ATOM 4474  C C   . ALA A 1 590 ? 153.15502 143.99279 154.83240 1.000 117.69000 ? 590 ALA A C   1 
ATOM 4475  O O   . ALA A 1 590 ? 152.89462 145.17603 154.59175 1.000 117.69000 ? 590 ALA A O   1 
ATOM 4476  C CB  . ALA A 1 590 ? 154.39031 142.50426 156.42049 1.000 117.69000 ? 590 ALA A CB  1 
ATOM 4477  N N   . GLY A 1 591 ? 152.27719 143.00951 154.64045 1.000 88.13000  ? 591 GLY A N   1 
ATOM 4478  C CA  . GLY A 1 591 ? 150.91957 143.26678 154.20138 1.000 88.13000  ? 591 GLY A CA  1 
ATOM 4479  C C   . GLY A 1 591 ? 150.02351 143.68992 155.34661 1.000 88.13000  ? 591 GLY A C   1 
ATOM 4480  O O   . GLY A 1 591 ? 149.21496 142.89762 155.83678 1.000 88.13000  ? 591 GLY A O   1 
ATOM 4481  N N   . VAL A 1 592 ? 150.16645 144.93688 155.78801 1.000 73.11000  ? 592 VAL A N   1 
ATOM 4482  C CA  . VAL A 1 592 ? 149.50976 145.44078 156.98833 1.000 73.11000  ? 592 VAL A CA  1 
ATOM 4483  C C   . VAL A 1 592 ? 148.47937 146.49114 156.59631 1.000 73.11000  ? 592 VAL A C   1 
ATOM 4484  O O   . VAL A 1 592 ? 148.74242 147.34812 155.74481 1.000 73.11000  ? 592 VAL A O   1 
ATOM 4485  C CB  . VAL A 1 592 ? 150.54349 146.01672 157.97604 1.000 73.11000  ? 592 VAL A CB  1 
ATOM 4486  C CG1 . VAL A 1 592 ? 151.46795 146.98413 157.26637 1.000 73.11000  ? 592 VAL A CG1 1 
ATOM 4487  C CG2 . VAL A 1 592 ? 149.85430 146.69738 159.14017 1.000 73.11000  ? 592 VAL A CG2 1 
ATOM 4488  N N   . VAL A 1 593 ? 147.29689 146.41561 157.21256 1.000 55.13000  ? 593 VAL A N   1 
ATOM 4489  C CA  . VAL A 1 593 ? 146.22630 147.37694 156.97445 1.000 55.13000  ? 593 VAL A CA  1 
ATOM 4490  C C   . VAL A 1 593 ? 146.48847 148.61818 157.81668 1.000 55.13000  ? 593 VAL A C   1 
ATOM 4491  O O   . VAL A 1 593 ? 147.25527 148.58678 158.78537 1.000 55.13000  ? 593 VAL A O   1 
ATOM 4492  C CB  . VAL A 1 593 ? 144.84596 146.75417 157.27624 1.000 55.13000  ? 593 VAL A CB  1 
ATOM 4493  C CG1 . VAL A 1 593 ? 144.55826 146.77429 158.76012 1.000 55.13000  ? 593 VAL A CG1 1 
ATOM 4494  C CG2 . VAL A 1 593 ? 143.75164 147.46746 156.50315 1.000 55.13000  ? 593 VAL A CG2 1 
ATOM 4495  N N   . THR A 1 594 ? 145.85865 149.72770 157.43941 1.000 44.21000  ? 594 THR A N   1 
ATOM 4496  C CA  . THR A 1 594 ? 146.12702 151.02877 158.03376 1.000 44.21000  ? 594 THR A CA  1 
ATOM 4497  C C   . THR A 1 594 ? 144.88847 151.57406 158.73187 1.000 44.21000  ? 594 THR A C   1 
ATOM 4498  O O   . THR A 1 594 ? 143.77121 151.45608 158.22093 1.000 44.21000  ? 594 THR A O   1 
ATOM 4499  C CB  . THR A 1 594 ? 146.58825 152.02405 156.97065 1.000 44.21000  ? 594 THR A CB  1 
ATOM 4500  O OG1 . THR A 1 594 ? 145.60178 152.10045 155.93528 1.000 44.21000  ? 594 THR A OG1 1 
ATOM 4501  C CG2 . THR A 1 594 ? 147.90506 151.58026 156.36779 1.000 44.21000  ? 594 THR A CG2 1 
ATOM 4502  N N   . LEU A 1 595 ? 145.09780 152.17409 159.90050 1.000 42.11000  ? 595 LEU A N   1 
ATOM 4503  C CA  . LEU A 1 595 ? 144.05706 152.86408 160.64769 1.000 42.11000  ? 595 LEU A CA  1 
ATOM 4504  C C   . LEU A 1 595 ? 144.52908 154.27163 160.97821 1.000 42.11000  ? 595 LEU A C   1 
ATOM 4505  O O   . LEU A 1 595 ? 145.69219 154.47613 161.33849 1.000 42.11000  ? 595 LEU A O   1 
ATOM 4506  C CB  . LEU A 1 595 ? 143.70343 152.12416 161.94065 1.000 42.11000  ? 595 LEU A CB  1 
ATOM 4507  C CG  . LEU A 1 595 ? 142.73190 150.95087 161.84355 1.000 42.11000  ? 595 LEU A CG  1 
ATOM 4508  C CD1 . LEU A 1 595 ? 141.53287 151.34467 161.01656 1.000 42.11000  ? 595 LEU A CD1 1 
ATOM 4509  C CD2 . LEU A 1 595 ? 143.39737 149.71977 161.26768 1.000 42.11000  ? 595 LEU A CD2 1 
ATOM 4510  N N   . MET A 1 596 ? 143.62453 155.23835 160.85702 1.000 40.36000  ? 596 MET A N   1 
ATOM 4511  C CA  . MET A 1 596 ? 143.95150 156.62928 161.13526 1.000 40.36000  ? 596 MET A CA  1 
ATOM 4512  C C   . MET A 1 596 ? 142.65452 157.40139 161.31602 1.000 40.36000  ? 596 MET A C   1 
ATOM 4513  O O   . MET A 1 596 ? 141.56678 156.90562 161.01565 1.000 40.36000  ? 596 MET A O   1 
ATOM 4514  C CB  . MET A 1 596 ? 144.80011 157.23625 160.01619 1.000 40.36000  ? 596 MET A CB  1 
ATOM 4515  C CG  . MET A 1 596 ? 144.06360 157.38300 158.70158 1.000 40.36000  ? 596 MET A CG  1 
ATOM 4516  S SD  . MET A 1 596 ? 145.13191 157.90076 157.34684 1.000 40.36000  ? 596 MET A SD  1 
ATOM 4517  C CE  . MET A 1 596 ? 146.15803 156.44647 157.15303 1.000 40.36000  ? 596 MET A CE  1 
ATOM 4518  N N   . THR A 1 597 ? 142.78222 158.62220 161.82138 1.000 43.93000  ? 597 THR A N   1 
ATOM 4519  C CA  . THR A 1 597 ? 141.63690 159.50547 161.95963 1.000 43.93000  ? 597 THR A CA  1 
ATOM 4520  C C   . THR A 1 597 ? 141.51499 160.40494 160.73349 1.000 43.93000  ? 597 THR A C   1 
ATOM 4521  O O   . THR A 1 597 ? 142.43300 160.52061 159.92016 1.000 43.93000  ? 597 THR A O   1 
ATOM 4522  C CB  . THR A 1 597 ? 141.74935 160.34581 163.22891 1.000 43.93000  ? 597 THR A CB  1 
ATOM 4523  O OG1 . THR A 1 597 ? 140.66573 161.28020 163.27896 1.000 43.93000  ? 597 THR A OG1 1 
ATOM 4524  C CG2 . THR A 1 597 ? 143.06228 161.10197 163.24909 1.000 43.93000  ? 597 THR A CG2 1 
ATOM 4525  N N   . LEU A 1 598 ? 140.35395 161.04871 160.60443 1.000 36.78000  ? 598 LEU A N   1 
ATOM 4526  C CA  . LEU A 1 598 ? 140.09696 161.86116 159.42120 1.000 36.78000  ? 598 LEU A CA  1 
ATOM 4527  C C   . LEU A 1 598 ? 141.05161 163.04170 159.32052 1.000 36.78000  ? 598 LEU A C   1 
ATOM 4528  O O   . LEU A 1 598 ? 141.50257 163.37577 158.21994 1.000 36.78000  ? 598 LEU A O   1 
ATOM 4529  C CB  . LEU A 1 598 ? 138.65373 162.35722 159.42026 1.000 36.78000  ? 598 LEU A CB  1 
ATOM 4530  C CG  . LEU A 1 598 ? 137.65342 161.48335 158.66682 1.000 36.78000  ? 598 LEU A CG  1 
ATOM 4531  C CD1 . LEU A 1 598 ? 138.16715 161.19772 157.27052 1.000 36.78000  ? 598 LEU A CD1 1 
ATOM 4532  C CD2 . LEU A 1 598 ? 137.38322 160.19755 159.41770 1.000 36.78000  ? 598 LEU A CD2 1 
ATOM 4533  N N   . HIS A 1 599 ? 141.37279 163.68174 160.44614 1.000 41.82000  ? 599 HIS A N   1 
ATOM 4534  C CA  . HIS A 1 599 ? 142.17506 164.89801 160.40500 1.000 41.82000  ? 599 HIS A CA  1 
ATOM 4535  C C   . HIS A 1 599 ? 143.58375 164.66113 159.88065 1.000 41.82000  ? 599 HIS A C   1 
ATOM 4536  O O   . HIS A 1 599 ? 144.21620 165.60868 159.40528 1.000 41.82000  ? 599 HIS A O   1 
ATOM 4537  C CB  . HIS A 1 599 ? 142.24409 165.53088 161.79191 1.000 41.82000  ? 599 HIS A CB  1 
ATOM 4538  C CG  . HIS A 1 599 ? 140.95279 166.13451 162.24178 1.000 41.82000  ? 599 HIS A CG  1 
ATOM 4539  N ND1 . HIS A 1 599 ? 140.72136 166.50835 163.54734 1.000 41.82000  ? 599 HIS A ND1 1 
ATOM 4540  C CD2 . HIS A 1 599 ? 139.82271 166.43156 161.55903 1.000 41.82000  ? 599 HIS A CD2 1 
ATOM 4541  C CE1 . HIS A 1 599 ? 139.50343 167.00860 163.65031 1.000 41.82000  ? 599 HIS A CE1 1 
ATOM 4542  N NE2 . HIS A 1 599 ? 138.93693 166.97364 162.45793 1.000 41.82000  ? 599 HIS A NE2 1 
ATOM 4543  N N   . THR A 1 600 ? 144.09309 163.43395 159.95490 1.000 42.07000  ? 600 THR A N   1 
ATOM 4544  C CA  . THR A 1 600 ? 145.41960 163.12262 159.44395 1.000 42.07000  ? 600 THR A CA  1 
ATOM 4545  C C   . THR A 1 600 ? 145.37483 162.41129 158.10044 1.000 42.07000  ? 600 THR A C   1 
ATOM 4546  O O   . THR A 1 600 ? 146.39989 161.89040 157.65218 1.000 42.07000  ? 600 THR A O   1 
ATOM 4547  C CB  . THR A 1 600 ? 146.19725 162.27742 160.45173 1.000 42.07000  ? 600 THR A CB  1 
ATOM 4548  O OG1 . THR A 1 600 ? 147.53936 162.10179 159.98570 1.000 42.07000  ? 600 THR A OG1 1 
ATOM 4549  C CG2 . THR A 1 600 ? 145.55113 160.91706 160.60926 1.000 42.07000  ? 600 THR A CG2 1 
ATOM 4550  N N   . ALA A 1 601 ? 144.21535 162.37671 157.45053 1.000 45.17000  ? 601 ALA A N   1 
ATOM 4551  C CA  . ALA A 1 601 ? 144.07586 161.71595 156.16090 1.000 45.17000  ? 601 ALA A CA  1 
ATOM 4552  C C   . ALA A 1 601 ? 144.44133 162.61328 154.98718 1.000 45.17000  ? 601 ALA A C   1 
ATOM 4553  O O   . ALA A 1 601 ? 144.43108 162.14421 153.84448 1.000 45.17000  ? 601 ALA A O   1 
ATOM 4554  C CB  . ALA A 1 601 ? 142.64492 161.20440 155.98728 1.000 45.17000  ? 601 ALA A CB  1 
ATOM 4555  N N   . LYS A 1 602 ? 144.75953 163.87927 155.23245 1.000 52.53000  ? 602 LYS A N   1 
ATOM 4556  C CA  . LYS A 1 602 ? 145.06182 164.79439 154.14275 1.000 52.53000  ? 602 LYS A CA  1 
ATOM 4557  C C   . LYS A 1 602 ? 146.43620 164.49916 153.55661 1.000 52.53000  ? 602 LYS A C   1 
ATOM 4558  O O   . LYS A 1 602 ? 147.41865 164.33325 154.28403 1.000 52.53000  ? 602 LYS A O   1 
ATOM 4559  C CB  . LYS A 1 602 ? 144.99723 166.23895 154.63458 1.000 52.53000  ? 602 LYS A CB  1 
ATOM 4560  C CG  . LYS A 1 602 ? 145.12530 167.27821 153.53829 1.000 52.53000  ? 602 LYS A CG  1 
ATOM 4561  C CD  . LYS A 1 602 ? 144.91659 168.67726 154.08919 1.000 52.53000  ? 602 LYS A CD  1 
ATOM 4562  C CE  . LYS A 1 602 ? 144.91762 169.71005 152.97740 1.000 52.53000  ? 602 LYS A CE  1 
ATOM 4563  N NZ  . LYS A 1 602 ? 143.85041 169.44102 151.97512 1.000 52.53000  ? 602 LYS A NZ  1 
ATOM 4564  N N   . GLY A 1 603 ? 146.50030 164.43676 152.22741 1.000 60.40000  ? 603 GLY A N   1 
ATOM 4565  C CA  . GLY A 1 603 ? 147.74599 164.23376 151.52231 1.000 60.40000  ? 603 GLY A CA  1 
ATOM 4566  C C   . GLY A 1 603 ? 148.08934 162.79654 151.19385 1.000 60.40000  ? 603 GLY A C   1 
ATOM 4567  O O   . GLY A 1 603 ? 149.07495 162.56280 150.48365 1.000 60.40000  ? 603 GLY A O   1 
ATOM 4568  N N   . LEU A 1 604 ? 147.32026 161.82820 151.67940 1.000 54.91000  ? 604 LEU A N   1 
ATOM 4569  C CA  . LEU A 1 604 ? 147.58349 160.42538 151.40763 1.000 54.91000  ? 604 LEU A CA  1 
ATOM 4570  C C   . LEU A 1 604 ? 146.71229 159.94185 150.25202 1.000 54.91000  ? 604 LEU A C   1 
ATOM 4571  O O   . LEU A 1 604 ? 145.90696 160.68528 149.68869 1.000 54.91000  ? 604 LEU A O   1 
ATOM 4572  C CB  . LEU A 1 604 ? 147.35193 159.58439 152.66302 1.000 54.91000  ? 604 LEU A CB  1 
ATOM 4573  C CG  . LEU A 1 604 ? 148.26792 159.89969 153.84660 1.000 54.91000  ? 604 LEU A CG  1 
ATOM 4574  C CD1 . LEU A 1 604 ? 147.88860 159.06799 155.05931 1.000 54.91000  ? 604 LEU A CD1 1 
ATOM 4575  C CD2 . LEU A 1 604 ? 149.72119 159.66876 153.47065 1.000 54.91000  ? 604 LEU A CD2 1 
ATOM 4576  N N   . GLU A 1 605 ? 146.88311 158.67244 149.89323 1.000 57.65000  ? 605 GLU A N   1 
ATOM 4577  C CA  . GLU A 1 605 ? 146.13205 158.07575 148.79942 1.000 57.65000  ? 605 GLU A CA  1 
ATOM 4578  C C   . GLU A 1 605 ? 146.03021 156.57726 149.03631 1.000 57.65000  ? 605 GLU A C   1 
ATOM 4579  O O   . GLU A 1 605 ? 147.00680 155.94258 149.44222 1.000 57.65000  ? 605 GLU A O   1 
ATOM 4580  C CB  . GLU A 1 605 ? 146.79967 158.35559 147.44962 1.000 57.65000  ? 605 GLU A CB  1 
ATOM 4581  C CG  . GLU A 1 605 ? 145.94253 158.01234 146.24845 1.000 57.65000  ? 605 GLU A CG  1 
ATOM 4582  C CD  . GLU A 1 605 ? 144.88920 159.06418 145.96738 1.000 57.65000  ? 605 GLU A CD  1 
ATOM 4583  O OE1 . GLU A 1 605 ? 145.01727 160.19398 146.48424 1.000 57.65000  ? 605 GLU A OE1 1 
ATOM 4584  O OE2 . GLU A 1 605 ? 143.93274 158.76170 145.22643 1.000 57.65000  ? 605 GLU A OE2 1 
ATOM 4585  N N   . PHE A 1 606 ? 144.84836 156.01415 148.77598 1.000 48.14000  ? 606 PHE A N   1 
ATOM 4586  C CA  . PHE A 1 606 ? 144.63938 154.59556 149.00598 1.000 48.14000  ? 606 PHE A CA  1 
ATOM 4587  C C   . PHE A 1 606 ? 143.62012 154.03498 148.02792 1.000 48.14000  ? 606 PHE A C   1 
ATOM 4588  O O   . PHE A 1 606 ? 142.65543 154.73130 147.68233 1.000 48.14000  ? 606 PHE A O   1 
ATOM 4589  C CB  . PHE A 1 606 ? 144.18106 154.32844 150.43921 1.000 48.14000  ? 606 PHE A CB  1 
ATOM 4590  C CG  . PHE A 1 606 ? 145.24380 154.57296 151.46135 1.000 48.14000  ? 606 PHE A CG  1 
ATOM 4591  C CD1 . PHE A 1 606 ? 146.35597 153.75424 151.52377 1.000 48.14000  ? 606 PHE A CD1 1 
ATOM 4592  C CD2 . PHE A 1 606 ? 145.13683 155.61973 152.35570 1.000 48.14000  ? 606 PHE A CD2 1 
ATOM 4593  C CE1 . PHE A 1 606 ? 147.34175 153.97358 152.45914 1.000 48.14000  ? 606 PHE A CE1 1 
ATOM 4594  C CE2 . PHE A 1 606 ? 146.11939 155.84366 153.29598 1.000 48.14000  ? 606 PHE A CE2 1 
ATOM 4595  C CZ  . PHE A 1 606 ? 147.22352 155.01830 153.34758 1.000 48.14000  ? 606 PHE A CZ  1 
ATOM 4596  N N   . PRO A 1 607 ? 143.80278 152.79528 147.57238 1.000 53.23000  ? 607 PRO A N   1 
ATOM 4597  C CA  . PRO A 1 607 ? 142.89641 152.22637 146.56508 1.000 53.23000  ? 607 PRO A CA  1 
ATOM 4598  C C   . PRO A 1 607 ? 141.48978 151.97468 147.07991 1.000 53.23000  ? 607 PRO A C   1 
ATOM 4599  O O   . PRO A 1 607 ? 140.51169 152.37163 146.44027 1.000 53.23000  ? 607 PRO A O   1 
ATOM 4600  C CB  . PRO A 1 607 ? 143.58313 150.90940 146.18071 1.000 53.23000  ? 607 PRO A CB  1 
ATOM 4601  C CG  . PRO A 1 607 ? 145.00601 151.07917 146.59884 1.000 53.23000  ? 607 PRO A CG  1 
ATOM 4602  C CD  . PRO A 1 607 ? 144.96078 151.92600 147.82657 1.000 53.23000  ? 607 PRO A CD  1 
ATOM 4603  N N   . VAL A 1 608 ? 141.37268 151.30681 148.22360 1.000 44.14000  ? 608 VAL A N   1 
ATOM 4604  C CA  . VAL A 1 608 ? 140.08388 150.95048 148.80399 1.000 44.14000  ? 608 VAL A CA  1 
ATOM 4605  C C   . VAL A 1 608 ? 140.01291 151.52510 150.20976 1.000 44.14000  ? 608 VAL A C   1 
ATOM 4606  O O   . VAL A 1 608 ? 140.94102 151.34434 151.00796 1.000 44.14000  ? 608 VAL A O   1 
ATOM 4607  C CB  . VAL A 1 608 ? 139.87247 149.42745 148.82706 1.000 44.14000  ? 608 VAL A CB  1 
ATOM 4608  C CG1 . VAL A 1 608 ? 138.54328 149.09158 149.47607 1.000 44.14000  ? 608 VAL A CG1 1 
ATOM 4609  C CG2 . VAL A 1 608 ? 139.93825 148.86887 147.41976 1.000 44.14000  ? 608 VAL A CG2 1 
ATOM 4610  N N   . VAL A 1 609 ? 138.91701 152.22075 150.50799 1.000 41.30000  ? 609 VAL A N   1 
ATOM 4611  C CA  . VAL A 1 609 ? 138.74347 152.85950 151.80324 1.000 41.30000  ? 609 VAL A CA  1 
ATOM 4612  C C   . VAL A 1 609 ? 137.40552 152.45288 152.40370 1.000 41.30000  ? 609 VAL A C   1 
ATOM 4613  O O   . VAL A 1 609 ? 136.42514 152.18177 151.70575 1.000 41.30000  ? 609 VAL A O   1 
ATOM 4614  C CB  . VAL A 1 609 ? 138.84345 154.39449 151.72417 1.000 41.30000  ? 609 VAL A CB  1 
ATOM 4615  C CG1 . VAL A 1 609 ? 140.08333 154.80930 150.96014 1.000 41.30000  ? 609 VAL A CG1 1 
ATOM 4616  C CG2 . VAL A 1 609 ? 137.59888 154.97286 151.09303 1.000 41.30000  ? 609 VAL A CG2 1 
ATOM 4617  N N   . PHE A 1 610 ? 137.39255 152.39953 153.72840 1.000 40.38000  ? 610 PHE A N   1 
ATOM 4618  C CA  . PHE A 1 610 ? 136.19254 152.21620 154.52749 1.000 40.38000  ? 610 PHE A CA  1 
ATOM 4619  C C   . PHE A 1 610 ? 136.08905 153.39355 155.47753 1.000 40.38000  ? 610 PHE A C   1 
ATOM 4620  O O   . PHE A 1 610 ? 137.10867 153.93759 155.90094 1.000 40.38000  ? 610 PHE A O   1 
ATOM 4621  C CB  . PHE A 1 610 ? 136.23414 150.91856 155.32841 1.000 40.38000  ? 610 PHE A CB  1 
ATOM 4622  C CG  . PHE A 1 610 ? 136.09132 149.68901 154.49706 1.000 40.38000  ? 610 PHE A CG  1 
ATOM 4623  C CD1 . PHE A 1 610 ? 137.11699 149.27302 153.67051 1.000 40.38000  ? 610 PHE A CD1 1 
ATOM 4624  C CD2 . PHE A 1 610 ? 134.93532 148.93831 154.55261 1.000 40.38000  ? 610 PHE A CD2 1 
ATOM 4625  C CE1 . PHE A 1 610 ? 136.98892 148.13778 152.90510 1.000 40.38000  ? 610 PHE A CE1 1 
ATOM 4626  C CE2 . PHE A 1 610 ? 134.80326 147.80165 153.79471 1.000 40.38000  ? 610 PHE A CE2 1 
ATOM 4627  C CZ  . PHE A 1 610 ? 135.83223 147.40092 152.96703 1.000 40.38000  ? 610 PHE A CZ  1 
ATOM 4628  N N   . VAL A 1 611 ? 134.86897 153.80227 155.80293 1.000 31.92000  ? 611 VAL A N   1 
ATOM 4629  C CA  . VAL A 1 611 ? 134.64533 154.85038 156.78896 1.000 31.92000  ? 611 VAL A CA  1 
ATOM 4630  C C   . VAL A 1 611 ? 133.64472 154.33445 157.80861 1.000 31.92000  ? 611 VAL A C   1 
ATOM 4631  O O   . VAL A 1 611 ? 132.64437 153.70101 157.44323 1.000 31.92000  ? 611 VAL A O   1 
ATOM 4632  C CB  . VAL A 1 611 ? 134.15352 156.16090 156.15227 1.000 31.92000  ? 611 VAL A CB  1 
ATOM 4633  C CG1 . VAL A 1 611 ? 134.35146 157.30037 157.12608 1.000 31.92000  ? 611 VAL A CG1 1 
ATOM 4634  C CG2 . VAL A 1 611 ? 134.89219 156.44271 154.86080 1.000 31.92000  ? 611 VAL A CG2 1 
ATOM 4635  N N   . THR A 1 612 ? 133.92787 154.58898 159.08212 1.000 37.15000  ? 612 THR A N   1 
ATOM 4636  C CA  . THR A 1 612 ? 133.13453 154.07414 160.18621 1.000 37.15000  ? 612 THR A CA  1 
ATOM 4637  C C   . THR A 1 612 ? 132.51144 155.22926 160.95799 1.000 37.15000  ? 612 THR A C   1 
ATOM 4638  O O   . THR A 1 612 ? 133.07318 156.32674 161.01169 1.000 37.15000  ? 612 THR A O   1 
ATOM 4639  C CB  . THR A 1 612 ? 134.00478 153.22068 161.11717 1.000 37.15000  ? 612 THR A CB  1 
ATOM 4640  O OG1 . THR A 1 612 ? 134.62731 152.17512 160.36180 1.000 37.15000  ? 612 THR A OG1 1 
ATOM 4641  C CG2 . THR A 1 612 ? 133.18118 152.59710 162.23253 1.000 37.15000  ? 612 THR A CG2 1 
ATOM 4642  N N   . GLY A 1 613 ? 131.34372 154.98213 161.54269 1.000 33.70000  ? 613 GLY A N   1 
ATOM 4643  C CA  . GLY A 1 613 ? 130.70983 155.96292 162.39732 1.000 33.70000  ? 613 GLY A CA  1 
ATOM 4644  C C   . GLY A 1 613 ? 130.02655 157.05998 161.61550 1.000 33.70000  ? 613 GLY A C   1 
ATOM 4645  O O   . GLY A 1 613 ? 130.17680 158.24312 161.92917 1.000 33.70000  ? 613 GLY A O   1 
ATOM 4646  N N   . TRP A 1 614 ? 129.26804 156.67696 160.59610 1.000 37.26000  ? 614 TRP A N   1 
ATOM 4647  C CA  . TRP A 1 614 ? 128.62170 157.63626 159.70464 1.000 37.26000  ? 614 TRP A CA  1 
ATOM 4648  C C   . TRP A 1 614 ? 127.20992 157.98402 160.17251 1.000 37.26000  ? 614 TRP A C   1 
ATOM 4649  O O   . TRP A 1 614 ? 126.24967 157.90594 159.41001 1.000 37.26000  ? 614 TRP A O   1 
ATOM 4650  C CB  . TRP A 1 614 ? 128.60904 157.07368 158.28986 1.000 37.26000  ? 614 TRP A CB  1 
ATOM 4651  C CG  . TRP A 1 614 ? 128.59310 158.10669 157.22431 1.000 37.26000  ? 614 TRP A CG  1 
ATOM 4652  C CD1 . TRP A 1 614 ? 127.53706 158.87024 156.84889 1.000 37.26000  ? 614 TRP A CD1 1 
ATOM 4653  C CD2 . TRP A 1 614 ? 129.68403 158.48601 156.37918 1.000 37.26000  ? 614 TRP A CD2 1 
ATOM 4654  N NE1 . TRP A 1 614 ? 127.89685 159.70841 155.82553 1.000 37.26000  ? 614 TRP A NE1 1 
ATOM 4655  C CE2 . TRP A 1 614 ? 129.21275 159.49122 155.51838 1.000 37.26000  ? 614 TRP A CE2 1 
ATOM 4656  C CE3 . TRP A 1 614 ? 131.01218 158.07456 156.26841 1.000 37.26000  ? 614 TRP A CE3 1 
ATOM 4657  C CZ2 . TRP A 1 614 ? 130.01999 160.09096 154.56079 1.000 37.26000  ? 614 TRP A CZ2 1 
ATOM 4658  C CZ3 . TRP A 1 614 ? 131.81060 158.67130 155.31560 1.000 37.26000  ? 614 TRP A CZ3 1 
ATOM 4659  C CH2 . TRP A 1 614 ? 131.31415 159.66793 154.47692 1.000 37.26000  ? 614 TRP A CH2 1 
ATOM 4660  N N   . GLU A 1 615 ? 127.07086 158.38518 161.43399 1.000 45.92000  ? 615 GLU A N   1 
ATOM 4661  C CA  . GLU A 1 615 ? 125.78493 158.77862 161.99011 1.000 45.92000  ? 615 GLU A CA  1 
ATOM 4662  C C   . GLU A 1 615 ? 125.87827 160.17341 162.58905 1.000 45.92000  ? 615 GLU A C   1 
ATOM 4663  O O   . GLU A 1 615 ? 126.94132 160.59847 163.04937 1.000 45.92000  ? 615 GLU A O   1 
ATOM 4664  C CB  . GLU A 1 615 ? 125.30816 157.80804 163.07335 1.000 45.92000  ? 615 GLU A CB  1 
ATOM 4665  C CG  . GLU A 1 615 ? 125.35745 156.34977 162.68758 1.000 45.92000  ? 615 GLU A CG  1 
ATOM 4666  C CD  . GLU A 1 615 ? 126.66244 155.70129 163.08249 1.000 45.92000  ? 615 GLU A CD  1 
ATOM 4667  O OE1 . GLU A 1 615 ? 127.62326 156.44016 163.38077 1.000 45.92000  ? 615 GLU A OE1 1 
ATOM 4668  O OE2 . GLU A 1 615 ? 126.72400 154.45442 163.10513 1.000 45.92000  ? 615 GLU A OE2 1 
ATOM 4669  N N   . ASP A 1 616 ? 124.75100 160.87897 162.59025 1.000 54.41000  ? 616 ASP A N   1 
ATOM 4670  C CA  . ASP A 1 616 ? 124.70432 162.19302 163.21197 1.000 54.41000  ? 616 ASP A CA  1 
ATOM 4671  C C   . ASP A 1 616 ? 124.88791 162.05928 164.71657 1.000 54.41000  ? 616 ASP A C   1 
ATOM 4672  O O   . ASP A 1 616 ? 124.41115 161.10590 165.33679 1.000 54.41000  ? 616 ASP A O   1 
ATOM 4673  C CB  . ASP A 1 616 ? 123.38416 162.89487 162.89811 1.000 54.41000  ? 616 ASP A CB  1 
ATOM 4674  C CG  . ASP A 1 616 ? 122.20233 162.24727 163.58442 1.000 54.41000  ? 616 ASP A CG  1 
ATOM 4675  O OD1 . ASP A 1 616 ? 122.15607 161.00187 163.63767 1.000 54.41000  ? 616 ASP A OD1 1 
ATOM 4676  O OD2 . ASP A 1 616 ? 121.32179 162.98437 164.07410 1.000 54.41000  ? 616 ASP A OD2 1 
ATOM 4677  N N   . GLY A 1 617 ? 125.59761 163.01347 165.30163 1.000 54.43000  ? 617 GLY A N   1 
ATOM 4678  C CA  . GLY A 1 617 ? 125.91298 162.93759 166.71077 1.000 54.43000  ? 617 GLY A CA  1 
ATOM 4679  C C   . GLY A 1 617 ? 127.30474 162.38922 166.93152 1.000 54.43000  ? 617 GLY A C   1 
ATOM 4680  O O   . GLY A 1 617 ? 127.92394 162.64397 167.96838 1.000 54.43000  ? 617 GLY A O   1 
ATOM 4681  N N   . MET A 1 618 ? 127.80908 161.63046 165.95870 1.000 54.40000  ? 618 MET A N   1 
ATOM 4682  C CA  . MET A 1 618 ? 129.17683 161.13296 165.99481 1.000 54.40000  ? 618 MET A CA  1 
ATOM 4683  C C   . MET A 1 618 ? 130.02769 161.70226 164.86750 1.000 54.40000  ? 618 MET A C   1 
ATOM 4684  O O   . MET A 1 618 ? 131.06468 162.31360 165.13438 1.000 54.40000  ? 618 MET A O   1 
ATOM 4685  C CB  . MET A 1 618 ? 129.18643 159.60108 165.95682 1.000 54.40000  ? 618 MET A CB  1 
ATOM 4686  C CG  . MET A 1 618 ? 128.95107 158.98110 167.31469 1.000 54.40000  ? 618 MET A CG  1 
ATOM 4687  S SD  . MET A 1 618 ? 130.04398 159.71437 168.54653 1.000 54.40000  ? 618 MET A SD  1 
ATOM 4688  C CE  . MET A 1 618 ? 129.52227 158.86399 170.03287 1.000 54.40000  ? 618 MET A CE  1 
ATOM 4689  N N   . PHE A 1 619 ? 129.62324 161.52769 163.61041 1.000 45.65000  ? 619 PHE A N   1 
ATOM 4690  C CA  . PHE A 1 619 ? 130.43605 162.09429 162.54251 1.000 45.65000  ? 619 PHE A CA  1 
ATOM 4691  C C   . PHE A 1 619 ? 130.15330 163.58982 162.43620 1.000 45.65000  ? 619 PHE A C   1 
ATOM 4692  O O   . PHE A 1 619 ? 131.10104 164.38303 162.39655 1.000 45.65000  ? 619 PHE A O   1 
ATOM 4693  C CB  . PHE A 1 619 ? 130.20454 161.36798 161.21643 1.000 45.65000  ? 619 PHE A CB  1 
ATOM 4694  C CG  . PHE A 1 619 ? 131.12401 161.80897 160.12377 1.000 45.65000  ? 619 PHE A CG  1 
ATOM 4695  C CD1 . PHE A 1 619 ? 132.37365 161.23836 159.98311 1.000 45.65000  ? 619 PHE A CD1 1 
ATOM 4696  C CD2 . PHE A 1 619 ? 130.74156 162.79586 159.24045 1.000 45.65000  ? 619 PHE A CD2 1 
ATOM 4697  C CE1 . PHE A 1 619 ? 133.22201 161.64257 158.97984 1.000 45.65000  ? 619 PHE A CE1 1 
ATOM 4698  C CE2 . PHE A 1 619 ? 131.58500 163.20180 158.23653 1.000 45.65000  ? 619 PHE A CE2 1 
ATOM 4699  C CZ  . PHE A 1 619 ? 132.82651 162.62667 158.10441 1.000 45.65000  ? 619 PHE A CZ  1 
ATOM 4700  N N   . PRO A 1 620 ? 128.89275 164.03031 162.38362 1.000 52.01000  ? 620 PRO A N   1 
ATOM 4701  C CA  . PRO A 1 620 ? 128.61481 165.41788 162.77792 1.000 52.01000  ? 620 PRO A CA  1 
ATOM 4702  C C   . PRO A 1 620 ? 128.65594 165.51321 164.29535 1.000 52.01000  ? 620 PRO A C   1 
ATOM 4703  O O   . PRO A 1 620 ? 127.75000 165.03814 164.98230 1.000 52.01000  ? 620 PRO A O   1 
ATOM 4704  C CB  . PRO A 1 620 ? 127.20522 165.67270 162.22683 1.000 52.01000  ? 620 PRO A CB  1 
ATOM 4705  C CG  . PRO A 1 620 ? 127.00234 164.62195 161.19468 1.000 52.01000  ? 620 PRO A CG  1 
ATOM 4706  C CD  . PRO A 1 620 ? 127.72290 163.43133 161.72524 1.000 52.01000  ? 620 PRO A CD  1 
ATOM 4707  N N   . HIS A 1 621 ? 129.71350 166.12101 164.81639 1.000 61.27000  ? 621 HIS A N   1 
ATOM 4708  C CA  . HIS A 1 621 ? 129.99363 166.08867 166.24235 1.000 61.27000  ? 621 HIS A CA  1 
ATOM 4709  C C   . HIS A 1 621 ? 129.00527 166.95604 167.01461 1.000 61.27000  ? 621 HIS A C   1 
ATOM 4710  O O   . HIS A 1 621 ? 128.36116 167.85376 166.46626 1.000 61.27000  ? 621 HIS A O   1 
ATOM 4711  C CB  . HIS A 1 621 ? 131.42467 166.54991 166.51557 1.000 61.27000  ? 621 HIS A CB  1 
ATOM 4712  C CG  . HIS A 1 621 ? 132.15141 165.70822 167.51812 1.000 61.27000  ? 621 HIS A CG  1 
ATOM 4713  N ND1 . HIS A 1 621 ? 132.14677 164.33084 167.47700 1.000 61.27000  ? 621 HIS A ND1 1 
ATOM 4714  C CD2 . HIS A 1 621 ? 132.91364 166.04955 168.58386 1.000 61.27000  ? 621 HIS A CD2 1 
ATOM 4715  C CE1 . HIS A 1 621 ? 132.87154 163.85983 168.47601 1.000 61.27000  ? 621 HIS A CE1 1 
ATOM 4716  N NE2 . HIS A 1 621 ? 133.34773 164.88210 169.16316 1.000 61.27000  ? 621 HIS A NE2 1 
ATOM 4717  N N   . MET A 1 622 ? 128.89308 166.66929 168.31354 1.000 71.22000  ? 622 MET A N   1 
ATOM 4718  C CA  . MET A 1 622 ? 127.99206 167.43776 169.16396 1.000 71.22000  ? 622 MET A CA  1 
ATOM 4719  C C   . MET A 1 622 ? 128.39275 168.90532 169.21906 1.000 71.22000  ? 622 MET A C   1 
ATOM 4720  O O   . MET A 1 622 ? 127.54742 169.77102 169.47154 1.000 71.22000  ? 622 MET A O   1 
ATOM 4721  C CB  . MET A 1 622 ? 127.96242 166.83522 170.56770 1.000 71.22000  ? 622 MET A CB  1 
ATOM 4722  C CG  . MET A 1 622 ? 127.77327 165.32553 170.59144 1.000 71.22000  ? 622 MET A CG  1 
ATOM 4723  S SD  . MET A 1 622 ? 126.09461 164.79915 170.99578 1.000 71.22000  ? 622 MET A SD  1 
ATOM 4724  C CE  . MET A 1 622 ? 125.18883 165.31912 169.54058 1.000 71.22000  ? 622 MET A CE  1 
ATOM 4725  N N   . ARG A 1 623 ? 129.66698 169.20613 168.97781 1.000 77.63000  ? 623 ARG A N   1 
ATOM 4726  C CA  . ARG A 1 623 ? 130.13231 170.58486 168.92933 1.000 77.63000  ? 623 ARG A CA  1 
ATOM 4727  C C   . ARG A 1 623 ? 129.81364 171.26569 167.60659 1.000 77.63000  ? 623 ARG A C   1 
ATOM 4728  O O   . ARG A 1 623 ? 130.07283 172.46582 167.46971 1.000 77.63000  ? 623 ARG A O   1 
ATOM 4729  C CB  . ARG A 1 623 ? 131.64236 170.65258 169.18135 1.000 77.63000  ? 623 ARG A CB  1 
ATOM 4730  C CG  . ARG A 1 623 ? 132.07084 170.26325 170.58714 1.000 77.63000  ? 623 ARG A CG  1 
ATOM 4731  C CD  . ARG A 1 623 ? 132.35321 168.77518 170.69300 1.000 77.63000  ? 623 ARG A CD  1 
ATOM 4732  N NE  . ARG A 1 623 ? 132.54796 168.35533 172.07463 1.000 77.63000  ? 623 ARG A NE  1 
ATOM 4733  C CZ  . ARG A 1 623 ? 131.56101 168.04513 172.90334 1.000 77.63000  ? 623 ARG A CZ  1 
ATOM 4734  N NH1 . ARG A 1 623 ? 130.29596 168.10603 172.52347 1.000 77.63000  ? 623 ARG A NH1 1 
ATOM 4735  N NH2 . ARG A 1 623 ? 131.84951 167.66695 174.14475 1.000 77.63000  ? 623 ARG A NH2 1 
ATOM 4736  N N   . ALA A 1 624 ? 129.26809 170.53693 166.63270 1.000 68.15000  ? 624 ALA A N   1 
ATOM 4737  C CA  . ALA A 1 624 ? 128.97552 171.09514 165.32248 1.000 68.15000  ? 624 ALA A CA  1 
ATOM 4738  C C   . ALA A 1 624 ? 127.49367 171.11397 164.97978 1.000 68.15000  ? 624 ALA A C   1 
ATOM 4739  O O   . ALA A 1 624 ? 127.13191 171.62060 163.91255 1.000 68.15000  ? 624 ALA A O   1 
ATOM 4740  C CB  . ALA A 1 624 ? 129.73146 170.31872 164.23552 1.000 68.15000  ? 624 ALA A CB  1 
ATOM 4741  N N   . LEU A 1 625 ? 126.62887 170.57908 165.84229 1.000 67.61000  ? 625 LEU A N   1 
ATOM 4742  C CA  . LEU A 1 625 ? 125.20370 170.56796 165.53837 1.000 67.61000  ? 625 LEU A CA  1 
ATOM 4743  C C   . LEU A 1 625 ? 124.58154 171.95429 165.60744 1.000 67.61000  ? 625 LEU A C   1 
ATOM 4744  O O   . LEU A 1 625 ? 123.48887 172.15498 165.06788 1.000 67.61000  ? 625 LEU A O   1 
ATOM 4745  C CB  . LEU A 1 625 ? 124.46780 169.62356 166.48735 1.000 67.61000  ? 625 LEU A CB  1 
ATOM 4746  C CG  . LEU A 1 625 ? 124.08979 168.26553 165.89608 1.000 67.61000  ? 625 LEU A CG  1 
ATOM 4747  C CD1 . LEU A 1 625 ? 125.31743 167.55867 165.35095 1.000 67.61000  ? 625 LEU A CD1 1 
ATOM 4748  C CD2 . LEU A 1 625 ? 123.38637 167.40550 166.93362 1.000 67.61000  ? 625 LEU A CD2 1 
ATOM 4749  N N   . ASP A 1 626 ? 125.24574 172.91193 166.25064 1.000 73.80000  ? 626 ASP A N   1 
ATOM 4750  C CA  . ASP A 1 626 ? 124.69111 174.24696 166.43123 1.000 73.80000  ? 626 ASP A CA  1 
ATOM 4751  C C   . ASP A 1 626 ? 125.45443 175.31413 165.65661 1.000 73.80000  ? 626 ASP A C   1 
ATOM 4752  O O   . ASP A 1 626 ? 124.85225 176.07011 164.88905 1.000 73.80000  ? 626 ASP A O   1 
ATOM 4753  C CB  . ASP A 1 626 ? 124.66236 174.59856 167.92246 1.000 73.80000  ? 626 ASP A CB  1 
ATOM 4754  C CG  . ASP A 1 626 ? 123.90375 173.57662 168.74318 1.000 73.80000  ? 626 ASP A CG  1 
ATOM 4755  O OD1 . ASP A 1 626 ? 122.96140 172.96267 168.20147 1.000 73.80000  ? 626 ASP A OD1 1 
ATOM 4756  O OD2 . ASP A 1 626 ? 124.25086 173.38421 169.92708 1.000 73.80000  ? 626 ASP A OD2 1 
ATOM 4757  N N   . ASN A 1 627 ? 126.76408 175.39124 165.83833 1.000 69.48000  ? 627 ASN A N   1 
ATOM 4758  C CA  . ASN A 1 627 ? 127.55222 176.42525 165.17824 1.000 69.48000  ? 627 ASN A CA  1 
ATOM 4759  C C   . ASN A 1 627 ? 127.62837 176.14941 163.68299 1.000 69.48000  ? 627 ASN A C   1 
ATOM 4760  O O   . ASN A 1 627 ? 128.10741 175.08009 163.28479 1.000 69.48000  ? 627 ASN A O   1 
ATOM 4761  C CB  . ASN A 1 627 ? 128.95210 176.48431 165.77804 1.000 69.48000  ? 627 ASN A CB  1 
ATOM 4762  C CG  . ASN A 1 627 ? 128.93345 176.59123 167.28759 1.000 69.48000  ? 627 ASN A CG  1 
ATOM 4763  O OD1 . ASN A 1 627 ? 129.58423 175.81349 167.98392 1.000 69.48000  ? 627 ASN A OD1 1 
ATOM 4764  N ND2 . ASN A 1 627 ? 128.18176 177.55497 167.80292 1.000 69.48000  ? 627 ASN A ND2 1 
ATOM 4765  N N   . PRO A 1 628 ? 127.16780 177.06435 162.82615 1.000 65.80000  ? 628 PRO A N   1 
ATOM 4766  C CA  . PRO A 1 628 ? 127.25566 176.81415 161.37911 1.000 65.80000  ? 628 PRO A CA  1 
ATOM 4767  C C   . PRO A 1 628 ? 128.67907 176.64200 160.88385 1.000 65.80000  ? 628 PRO A C   1 
ATOM 4768  O O   . PRO A 1 628 ? 128.91054 175.85251 159.95744 1.000 65.80000  ? 628 PRO A O   1 
ATOM 4769  C CB  . PRO A 1 628 ? 126.59212 178.05592 160.76726 1.000 65.80000  ? 628 PRO A CB  1 
ATOM 4770  C CG  . PRO A 1 628 ? 125.74266 178.61580 161.86446 1.000 65.80000  ? 628 PRO A CG  1 
ATOM 4771  C CD  . PRO A 1 628 ? 126.48785 178.33265 163.12941 1.000 65.80000  ? 628 PRO A CD  1 
ATOM 4772  N N   . THR A 1 629 ? 129.63875 177.35976 161.47173 1.000 62.09000  ? 629 THR A N   1 
ATOM 4773  C CA  . THR A 1 629 ? 131.02438 177.23626 161.03507 1.000 62.09000  ? 629 THR A CA  1 
ATOM 4774  C C   . THR A 1 629 ? 131.53615 175.81631 161.22808 1.000 62.09000  ? 629 THR A C   1 
ATOM 4775  O O   . THR A 1 629 ? 132.14199 175.23757 160.31862 1.000 62.09000  ? 629 THR A O   1 
ATOM 4776  C CB  . THR A 1 629 ? 131.90373 178.22798 161.79382 1.000 62.09000  ? 629 THR A CB  1 
ATOM 4777  O OG1 . THR A 1 629 ? 131.41481 179.55763 161.58220 1.000 62.09000  ? 629 THR A OG1 1 
ATOM 4778  C CG2 . THR A 1 629 ? 133.34030 178.13994 161.30976 1.000 62.09000  ? 629 THR A CG2 1 
ATOM 4779  N N   . GLU A 1 630 ? 131.28634 175.23259 162.40136 1.000 67.41000  ? 630 GLU A N   1 
ATOM 4780  C CA  . GLU A 1 630 ? 131.70691 173.85900 162.64637 1.000 67.41000  ? 630 GLU A CA  1 
ATOM 4781  C C   . GLU A 1 630 ? 130.98244 172.87993 161.73328 1.000 67.41000  ? 630 GLU A C   1 
ATOM 4782  O O   . GLU A 1 630 ? 131.58244 171.89877 161.28098 1.000 67.41000  ? 630 GLU A O   1 
ATOM 4783  C CB  . GLU A 1 630 ? 131.47682 173.49445 164.11103 1.000 67.41000  ? 630 GLU A CB  1 
ATOM 4784  C CG  . GLU A 1 630 ? 132.15891 174.42911 165.09344 1.000 67.41000  ? 630 GLU A CG  1 
ATOM 4785  C CD  . GLU A 1 630 ? 133.67058 174.34776 165.02730 1.000 67.41000  ? 630 GLU A CD  1 
ATOM 4786  O OE1 . GLU A 1 630 ? 134.19432 173.30413 164.58532 1.000 67.41000  ? 630 GLU A OE1 1 
ATOM 4787  O OE2 . GLU A 1 630 ? 134.33671 175.32847 165.41869 1.000 67.41000  ? 630 GLU A OE2 1 
ATOM 4788  N N   . LEU A 1 631 ? 129.70163 173.12572 161.45214 1.000 54.75000  ? 631 LEU A N   1 
ATOM 4789  C CA  . LEU A 1 631 ? 128.96435 172.25907 160.53932 1.000 54.75000  ? 631 LEU A CA  1 
ATOM 4790  C C   . LEU A 1 631 ? 129.60387 172.24938 159.15746 1.000 54.75000  ? 631 LEU A C   1 
ATOM 4791  O O   . LEU A 1 631 ? 129.85554 171.18313 158.58231 1.000 54.75000  ? 631 LEU A O   1 
ATOM 4792  C CB  . LEU A 1 631 ? 127.50866 172.71172 160.45401 1.000 54.75000  ? 631 LEU A CB  1 
ATOM 4793  C CG  . LEU A 1 631 ? 126.67801 172.06163 159.34938 1.000 54.75000  ? 631 LEU A CG  1 
ATOM 4794  C CD1 . LEU A 1 631 ? 126.58437 170.56493 159.56486 1.000 54.75000  ? 631 LEU A CD1 1 
ATOM 4795  C CD2 . LEU A 1 631 ? 125.29553 172.68322 159.28749 1.000 54.75000  ? 631 LEU A CD2 1 
ATOM 4796  N N   . SER A 1 632 ? 129.88261 173.43406 158.61098 1.000 54.39000  ? 632 SER A N   1 
ATOM 4797  C CA  . SER A 1 632 ? 130.50504 173.50531 157.29304 1.000 54.39000  ? 632 SER A CA  1 
ATOM 4798  C C   . SER A 1 632 ? 131.90342 172.90066 157.30885 1.000 54.39000  ? 632 SER A C   1 
ATOM 4799  O O   . SER A 1 632 ? 132.31158 172.23320 156.34835 1.000 54.39000  ? 632 SER A O   1 
ATOM 4800  C CB  . SER A 1 632 ? 130.55141 174.95393 156.81518 1.000 54.39000  ? 632 SER A CB  1 
ATOM 4801  O OG  . SER A 1 632 ? 131.23891 175.76755 157.74797 1.000 54.39000  ? 632 SER A OG  1 
ATOM 4802  N N   . GLU A 1 633 ? 132.65385 173.12429 158.38973 1.000 50.49000  ? 633 GLU A N   1 
ATOM 4803  C CA  . GLU A 1 633 ? 133.99530 172.56160 158.48092 1.000 50.49000  ? 633 GLU A CA  1 
ATOM 4804  C C   . GLU A 1 633 ? 133.95260 171.04024 158.47782 1.000 50.49000  ? 633 GLU A C   1 
ATOM 4805  O O   . GLU A 1 633 ? 134.74559 170.39067 157.78820 1.000 50.49000  ? 633 GLU A O   1 
ATOM 4806  C CB  . GLU A 1 633 ? 134.69567 173.08637 159.73386 1.000 50.49000  ? 633 GLU A CB  1 
ATOM 4807  C CG  . GLU A 1 633 ? 136.13517 172.63570 159.88775 1.000 50.49000  ? 633 GLU A CG  1 
ATOM 4808  C CD  . GLU A 1 633 ? 136.26397 171.38472 160.72799 1.000 50.49000  ? 633 GLU A CD  1 
ATOM 4809  O OE1 . GLU A 1 633 ? 135.22556 170.87514 161.19634 1.000 50.49000  ? 633 GLU A OE1 1 
ATOM 4810  O OE2 . GLU A 1 633 ? 137.40305 170.91355 160.92373 1.000 50.49000  ? 633 GLU A OE2 1 
ATOM 4811  N N   . GLU A 1 634 ? 133.02183 170.44908 159.22568 1.000 47.21000  ? 634 GLU A N   1 
ATOM 4812  C CA  . GLU A 1 634 ? 132.93481 168.99503 159.23277 1.000 47.21000  ? 634 GLU A CA  1 
ATOM 4813  C C   . GLU A 1 634 ? 132.38364 168.45808 157.91876 1.000 47.21000  ? 634 GLU A C   1 
ATOM 4814  O O   . GLU A 1 634 ? 132.71853 167.33718 157.52386 1.000 47.21000  ? 634 GLU A O   1 
ATOM 4815  C CB  . GLU A 1 634 ? 132.09924 168.51859 160.41758 1.000 47.21000  ? 634 GLU A CB  1 
ATOM 4816  C CG  . GLU A 1 634 ? 132.87246 168.55545 161.72700 1.000 47.21000  ? 634 GLU A CG  1 
ATOM 4817  C CD  . GLU A 1 634 ? 132.24452 167.70764 162.81128 1.000 47.21000  ? 634 GLU A CD  1 
ATOM 4818  O OE1 . GLU A 1 634 ? 131.01988 167.48043 162.75434 1.000 47.21000  ? 634 GLU A OE1 1 
ATOM 4819  O OE2 . GLU A 1 634 ? 132.97972 167.26413 163.71888 1.000 47.21000  ? 634 GLU A OE2 1 
ATOM 4820  N N   . ARG A 1 635 ? 131.56173 169.23681 157.21450 1.000 49.95000  ? 635 ARG A N   1 
ATOM 4821  C CA  . ARG A 1 635 ? 131.16102 168.81891 155.87424 1.000 49.95000  ? 635 ARG A CA  1 
ATOM 4822  C C   . ARG A 1 635 ? 132.36338 168.76802 154.93679 1.000 49.95000  ? 635 ARG A C   1 
ATOM 4823  O O   . ARG A 1 635 ? 132.52163 167.81422 154.16258 1.000 49.95000  ? 635 ARG A O   1 
ATOM 4824  C CB  . ARG A 1 635 ? 130.08676 169.75687 155.32971 1.000 49.95000  ? 635 ARG A CB  1 
ATOM 4825  C CG  . ARG A 1 635 ? 129.43598 169.27629 154.04867 1.000 49.95000  ? 635 ARG A CG  1 
ATOM 4826  C CD  . ARG A 1 635 ? 128.35517 170.23887 153.60046 1.000 49.95000  ? 635 ARG A CD  1 
ATOM 4827  N NE  . ARG A 1 635 ? 127.28907 170.35313 154.58700 1.000 49.95000  ? 635 ARG A NE  1 
ATOM 4828  C CZ  . ARG A 1 635 ? 126.14115 169.69385 154.52573 1.000 49.95000  ? 635 ARG A CZ  1 
ATOM 4829  N NH1 . ARG A 1 635 ? 125.87075 168.86923 153.52803 1.000 49.95000  ? 635 ARG A NH1 1 
ATOM 4830  N NH2 . ARG A 1 635 ? 125.23967 169.87040 155.48675 1.000 49.95000  ? 635 ARG A NH2 1 
ATOM 4831  N N   . ARG A 1 636 ? 133.23124 169.77862 155.00389 1.000 46.69000  ? 636 ARG A N   1 
ATOM 4832  C CA  . ARG A 1 636 ? 134.45411 169.74502 154.20632 1.000 46.69000  ? 636 ARG A CA  1 
ATOM 4833  C C   . ARG A 1 636 ? 135.34870 168.58610 154.62719 1.000 46.69000  ? 636 ARG A C   1 
ATOM 4834  O O   . ARG A 1 636 ? 136.04435 167.98751 153.79579 1.000 46.69000  ? 636 ARG A O   1 
ATOM 4835  C CB  . ARG A 1 636 ? 135.20083 171.07191 154.32536 1.000 46.69000  ? 636 ARG A CB  1 
ATOM 4836  C CG  . ARG A 1 636 ? 134.43302 172.26535 153.78957 1.000 46.69000  ? 636 ARG A CG  1 
ATOM 4837  C CD  . ARG A 1 636 ? 135.32967 173.48567 153.66590 1.000 46.69000  ? 636 ARG A CD  1 
ATOM 4838  N NE  . ARG A 1 636 ? 136.00745 173.78803 154.91958 1.000 46.69000  ? 636 ARG A NE  1 
ATOM 4839  C CZ  . ARG A 1 636 ? 135.51018 174.56792 155.86839 1.000 46.69000  ? 636 ARG A CZ  1 
ATOM 4840  N NH1 . ARG A 1 636 ? 134.33346 175.15550 155.73287 1.000 46.69000  ? 636 ARG A NH1 1 
ATOM 4841  N NH2 . ARG A 1 636 ? 136.21091 174.76246 156.98129 1.000 46.69000  ? 636 ARG A NH2 1 
ATOM 4842  N N   . LEU A 1 637 ? 135.35218 168.26596 155.92056 1.000 39.53000  ? 637 LEU A N   1 
ATOM 4843  C CA  . LEU A 1 637 ? 136.09602 167.10567 156.39566 1.000 39.53000  ? 637 LEU A CA  1 
ATOM 4844  C C   . LEU A 1 637 ? 135.55374 165.82212 155.78092 1.000 39.53000  ? 637 LEU A C   1 
ATOM 4845  O O   . LEU A 1 637 ? 136.32052 164.93778 155.38403 1.000 39.53000  ? 637 LEU A O   1 
ATOM 4846  C CB  . LEU A 1 637 ? 136.03303 167.04277 157.91867 1.000 39.53000  ? 637 LEU A CB  1 
ATOM 4847  C CG  . LEU A 1 637 ? 136.86277 165.96289 158.60082 1.000 39.53000  ? 637 LEU A CG  1 
ATOM 4848  C CD1 . LEU A 1 637 ? 138.32573 166.14409 158.26062 1.000 39.53000  ? 637 LEU A CD1 1 
ATOM 4849  C CD2 . LEU A 1 637 ? 136.65057 166.02144 160.09863 1.000 39.53000  ? 637 LEU A CD2 1 
ATOM 4850  N N   . ALA A 1 638 ? 134.22979 165.70639 155.69000 1.000 37.46000  ? 638 ALA A N   1 
ATOM 4851  C CA  . ALA A 1 638 ? 133.63207 164.55453 155.02461 1.000 37.46000  ? 638 ALA A CA  1 
ATOM 4852  C C   . ALA A 1 638 ? 134.04318 164.49953 153.56220 1.000 37.46000  ? 638 ALA A C   1 
ATOM 4853  O O   . ALA A 1 638 ? 134.29424 163.41984 153.01776 1.000 37.46000  ? 638 ALA A O   1 
ATOM 4854  C CB  . ALA A 1 638 ? 132.11151 164.60835 155.14440 1.000 37.46000  ? 638 ALA A CB  1 
ATOM 4855  N N   . TYR A 1 639 ? 134.10697 165.65845 152.90952 1.000 43.57000  ? 639 TYR A N   1 
ATOM 4856  C CA  . TYR A 1 639 ? 134.53241 165.70271 151.51283 1.000 43.57000  ? 639 TYR A CA  1 
ATOM 4857  C C   . TYR A 1 639 ? 135.95746 165.18598 151.34910 1.000 43.57000  ? 639 TYR A C   1 
ATOM 4858  O O   . TYR A 1 639 ? 136.23762 164.35585 150.47114 1.000 43.57000  ? 639 TYR A O   1 
ATOM 4859  C CB  . TYR A 1 639 ? 134.41539 167.13008 150.98396 1.000 43.57000  ? 639 TYR A CB  1 
ATOM 4860  C CG  . TYR A 1 639 ? 135.15406 167.37940 149.69354 1.000 43.57000  ? 639 TYR A CG  1 
ATOM 4861  C CD1 . TYR A 1 639 ? 134.58330 167.05656 148.47358 1.000 43.57000  ? 639 TYR A CD1 1 
ATOM 4862  C CD2 . TYR A 1 639 ? 136.41751 167.94992 149.69484 1.000 43.57000  ? 639 TYR A CD2 1 
ATOM 4863  C CE1 . TYR A 1 639 ? 135.24888 167.29008 147.29278 1.000 43.57000  ? 639 TYR A CE1 1 
ATOM 4864  C CE2 . TYR A 1 639 ? 137.09258 168.18472 148.51914 1.000 43.57000  ? 639 TYR A CE2 1 
ATOM 4865  C CZ  . TYR A 1 639 ? 136.50405 167.85337 147.32062 1.000 43.57000  ? 639 TYR A CZ  1 
ATOM 4866  O OH  . TYR A 1 639 ? 137.17409 168.08835 146.14359 1.000 43.57000  ? 639 TYR A OH  1 
ATOM 4867  N N   . VAL A 1 640 ? 136.87894 165.68359 152.17733 1.000 39.45000  ? 640 VAL A N   1 
ATOM 4868  C CA  . VAL A 1 640 ? 138.26607 165.25247 152.05847 1.000 39.45000  ? 640 VAL A CA  1 
ATOM 4869  C C   . VAL A 1 640 ? 138.42311 163.79169 152.45340 1.000 39.45000  ? 640 VAL A C   1 
ATOM 4870  O O   . VAL A 1 640 ? 139.32790 163.11399 151.95396 1.000 39.45000  ? 640 VAL A O   1 
ATOM 4871  C CB  . VAL A 1 640 ? 139.21367 166.15103 152.87824 1.000 39.45000  ? 640 VAL A CB  1 
ATOM 4872  C CG1 . VAL A 1 640 ? 139.06764 165.90270 154.36357 1.000 39.45000  ? 640 VAL A CG1 1 
ATOM 4873  C CG2 . VAL A 1 640 ? 140.65187 165.93364 152.44443 1.000 39.45000  ? 640 VAL A CG2 1 
ATOM 4874  N N   . GLY A 1 641 ? 137.56646 163.28175 153.33965 1.000 38.11000  ? 641 GLY A N   1 
ATOM 4875  C CA  . GLY A 1 641 ? 137.59147 161.85898 153.63161 1.000 38.11000  ? 641 GLY A CA  1 
ATOM 4876  C C   . GLY A 1 641 ? 137.10447 161.01851 152.46740 1.000 38.11000  ? 641 GLY A C   1 
ATOM 4877  O O   . GLY A 1 641 ? 137.69189 159.98137 152.14975 1.000 38.11000  ? 641 GLY A O   1 
ATOM 4878  N N   . ILE A 1 642 ? 136.02485 161.45337 151.81651 1.000 34.43000  ? 642 ILE A N   1 
ATOM 4879  C CA  . ILE A 1 642 ? 135.47589 160.70296 150.69326 1.000 34.43000  ? 642 ILE A CA  1 
ATOM 4880  C C   . ILE A 1 642 ? 136.47230 160.64770 149.54761 1.000 34.43000  ? 642 ILE A C   1 
ATOM 4881  O O   . ILE A 1 642 ? 136.71084 159.58332 148.96707 1.000 34.43000  ? 642 ILE A O   1 
ATOM 4882  C CB  . ILE A 1 642 ? 134.14028 161.31774 150.24165 1.000 34.43000  ? 642 ILE A CB  1 
ATOM 4883  C CG1 . ILE A 1 642 ? 133.03570 160.99302 151.24243 1.000 34.43000  ? 642 ILE A CG1 1 
ATOM 4884  C CG2 . ILE A 1 642 ? 133.76461 160.81505 148.86288 1.000 34.43000  ? 642 ILE A CG2 1 
ATOM 4885  C CD1 . ILE A 1 642 ? 132.61283 159.55110 151.21548 1.000 34.43000  ? 642 ILE A CD1 1 
ATOM 4886  N N   . THR A 1 643 ? 137.08513 161.77946 149.21401 1.000 38.82000  ? 643 THR A N   1 
ATOM 4887  C CA  . THR A 1 643 ? 137.92661 161.83447 148.02377 1.000 38.82000  ? 643 THR A CA  1 
ATOM 4888  C C   . THR A 1 643 ? 139.25836 161.10632 148.18562 1.000 38.82000  ? 643 THR A C   1 
ATOM 4889  O O   . THR A 1 643 ? 140.11037 161.21406 147.29791 1.000 38.82000  ? 643 THR A O   1 
ATOM 4890  C CB  . THR A 1 643 ? 138.18971 163.28460 147.62064 1.000 38.82000  ? 643 THR A CB  1 
ATOM 4891  O OG1 . THR A 1 643 ? 138.91166 163.30706 146.38363 1.000 38.82000  ? 643 THR A OG1 1 
ATOM 4892  C CG2 . THR A 1 643 ? 139.01128 163.98470 148.68411 1.000 38.82000  ? 643 THR A CG2 1 
ATOM 4893  N N   . ARG A 1 644 ? 139.46468 160.37593 149.28154 1.000 44.83000  ? 644 ARG A N   1 
ATOM 4894  C CA  . ARG A 1 644 ? 140.68514 159.59806 149.45254 1.000 44.83000  ? 644 ARG A CA  1 
ATOM 4895  C C   . ARG A 1 644 ? 140.64360 158.25368 148.74003 1.000 44.83000  ? 644 ARG A C   1 
ATOM 4896  O O   . ARG A 1 644 ? 141.68939 157.60985 148.60872 1.000 44.83000  ? 644 ARG A O   1 
ATOM 4897  C CB  . ARG A 1 644 ? 140.96229 159.37531 150.93870 1.000 44.83000  ? 644 ARG A CB  1 
ATOM 4898  C CG  . ARG A 1 644 ? 141.59328 160.56520 151.61781 1.000 44.83000  ? 644 ARG A CG  1 
ATOM 4899  C CD  . ARG A 1 644 ? 142.97281 160.81918 151.05269 1.000 44.83000  ? 644 ARG A CD  1 
ATOM 4900  N NE  . ARG A 1 644 ? 143.46852 162.14348 151.40082 1.000 44.83000  ? 644 ARG A NE  1 
ATOM 4901  C CZ  . ARG A 1 644 ? 143.19492 163.24336 150.71397 1.000 44.83000  ? 644 ARG A CZ  1 
ATOM 4902  N NH1 . ARG A 1 644 ? 142.41745 163.21388 149.64419 1.000 44.83000  ? 644 ARG A NH1 1 
ATOM 4903  N NH2 . ARG A 1 644 ? 143.71411 164.40150 151.10958 1.000 44.83000  ? 644 ARG A NH2 1 
ATOM 4904  N N   . ALA A 1 645 ? 139.47624 157.81690 148.28245 1.000 45.99000  ? 645 ALA A N   1 
ATOM 4905  C CA  . ALA A 1 645 ? 139.35175 156.52986 147.62178 1.000 45.99000  ? 645 ALA A CA  1 
ATOM 4906  C C   . ALA A 1 645 ? 139.82143 156.61591 146.17471 1.000 45.99000  ? 645 ALA A C   1 
ATOM 4907  O O   . ALA A 1 645 ? 139.88120 157.69121 145.57475 1.000 45.99000  ? 645 ALA A O   1 
ATOM 4908  C CB  . ALA A 1 645 ? 137.90631 156.04327 147.66703 1.000 45.99000  ? 645 ALA A CB  1 
ATOM 4909  N N   . ARG A 1 646 ? 140.15404 155.45707 145.61188 1.000 59.82000  ? 646 ARG A N   1 
ATOM 4910  C CA  . ARG A 1 646 ? 140.56624 155.37200 144.21682 1.000 59.82000  ? 646 ARG A CA  1 
ATOM 4911  C C   . ARG A 1 646 ? 139.60746 154.55089 143.37080 1.000 59.82000  ? 646 ARG A C   1 
ATOM 4912  O O   . ARG A 1 646 ? 139.22004 154.99529 142.28461 1.000 59.82000  ? 646 ARG A O   1 
ATOM 4913  C CB  . ARG A 1 646 ? 141.98816 154.80106 144.11289 1.000 59.82000  ? 646 ARG A CB  1 
ATOM 4914  C CG  . ARG A 1 646 ? 143.05542 155.69990 144.70720 1.000 59.82000  ? 646 ARG A CG  1 
ATOM 4915  C CD  . ARG A 1 646 ? 144.35082 155.60081 143.92560 1.000 59.82000  ? 646 ARG A CD  1 
ATOM 4916  N NE  . ARG A 1 646 ? 144.17073 156.02752 142.54361 1.000 59.82000  ? 646 ARG A NE  1 
ATOM 4917  C CZ  . ARG A 1 646 ? 145.13180 156.03806 141.63098 1.000 59.82000  ? 646 ARG A CZ  1 
ATOM 4918  N NH1 . ARG A 1 646 ? 146.36369 155.65316 141.92037 1.000 59.82000  ? 646 ARG A NH1 1 
ATOM 4919  N NH2 . ARG A 1 646 ? 144.84941 156.44362 140.39654 1.000 59.82000  ? 646 ARG A NH2 1 
ATOM 4920  N N   . GLN A 1 647 ? 139.21237 153.36092 143.82646 1.000 56.15000  ? 647 GLN A N   1 
ATOM 4921  C CA  . GLN A 1 647 ? 138.22066 152.56922 143.10669 1.000 56.15000  ? 647 GLN A CA  1 
ATOM 4922  C C   . GLN A 1 647 ? 137.12006 151.97923 143.97687 1.000 56.15000  ? 647 GLN A C   1 
ATOM 4923  O O   . GLN A 1 647 ? 136.07614 151.60500 143.43006 1.000 56.15000  ? 647 GLN A O   1 
ATOM 4924  C CB  . GLN A 1 647 ? 138.89128 151.42653 142.32861 1.000 56.15000  ? 647 GLN A CB  1 
ATOM 4925  C CG  . GLN A 1 647 ? 139.57740 150.38432 143.18761 1.000 56.15000  ? 647 GLN A CG  1 
ATOM 4926  C CD  . GLN A 1 647 ? 141.03909 150.69629 143.41490 1.000 56.15000  ? 647 GLN A CD  1 
ATOM 4927  O OE1 . GLN A 1 647 ? 141.39256 151.80973 143.79072 1.000 56.15000  ? 647 GLN A OE1 1 
ATOM 4928  N NE2 . GLN A 1 647 ? 141.90053 149.71430 143.17366 1.000 56.15000  ? 647 GLN A NE2 1 
ATOM 4929  N N   . ARG A 1 648 ? 137.30283 151.87435 145.29150 1.000 50.11000  ? 648 ARG A N   1 
ATOM 4930  C CA  . ARG A 1 648 ? 136.26417 151.33987 146.16053 1.000 50.11000  ? 648 ARG A CA  1 
ATOM 4931  C C   . ARG A 1 648 ? 136.20533 152.12890 147.45877 1.000 50.11000  ? 648 ARG A C   1 
ATOM 4932  O O   . ARG A 1 648 ? 137.21731 152.29285 148.14566 1.000 50.11000  ? 648 ARG A O   1 
ATOM 4933  C CB  . ARG A 1 648 ? 136.49101 149.85533 146.46559 1.000 50.11000  ? 648 ARG A CB  1 
ATOM 4934  C CG  . ARG A 1 648 ? 136.15078 148.92647 145.31298 1.000 50.11000  ? 648 ARG A CG  1 
ATOM 4935  C CD  . ARG A 1 648 ? 136.07110 147.48259 145.77457 1.000 50.11000  ? 648 ARG A CD  1 
ATOM 4936  N NE  . ARG A 1 648 ? 135.80111 146.57679 144.66620 1.000 50.11000  ? 648 ARG A NE  1 
ATOM 4937  C CZ  . ARG A 1 648 ? 136.73736 146.05616 143.88610 1.000 50.11000  ? 648 ARG A CZ  1 
ATOM 4938  N NH1 . ARG A 1 648 ? 138.01883 146.32693 144.07051 1.000 50.11000  ? 648 ARG A NH1 1 
ATOM 4939  N NH2 . ARG A 1 648 ? 136.37923 145.24530 142.89511 1.000 50.11000  ? 648 ARG A NH2 1 
ATOM 4940  N N   . LEU A 1 649 ? 135.00667 152.60148 147.79285 1.000 45.83000  ? 649 LEU A N   1 
ATOM 4941  C CA  . LEU A 1 649 ? 134.76677 153.36339 149.01252 1.000 45.83000  ? 649 LEU A CA  1 
ATOM 4942  C C   . LEU A 1 649 ? 133.50971 152.82076 149.66713 1.000 45.83000  ? 649 LEU A C   1 
ATOM 4943  O O   . LEU A 1 649 ? 132.43068 152.87446 149.07173 1.000 45.83000  ? 649 LEU A O   1 
ATOM 4944  C CB  . LEU A 1 649 ? 134.61693 154.85561 148.70829 1.000 45.83000  ? 649 LEU A CB  1 
ATOM 4945  C CG  . LEU A 1 649 ? 134.11567 155.77316 149.82203 1.000 45.83000  ? 649 LEU A CG  1 
ATOM 4946  C CD1 . LEU A 1 649 ? 134.86897 157.08477 149.77118 1.000 45.83000  ? 649 LEU A CD1 1 
ATOM 4947  C CD2 . LEU A 1 649 ? 132.62216 156.02765 149.69474 1.000 45.83000  ? 649 LEU A CD2 1 
ATOM 4948  N N   . TYR A 1 650 ? 133.64462 152.29583 150.87990 1.000 47.30000  ? 650 TYR A N   1 
ATOM 4949  C CA  . TYR A 1 650 ? 132.53597 151.67013 151.58508 1.000 47.30000  ? 650 TYR A CA  1 
ATOM 4950  C C   . TYR A 1 650 ? 132.23697 152.44934 152.85687 1.000 47.30000  ? 650 TYR A C   1 
ATOM 4951  O O   . TYR A 1 650 ? 133.15070 152.84283 153.58616 1.000 47.30000  ? 650 TYR A O   1 
ATOM 4952  C CB  . TYR A 1 650 ? 132.83430 150.20132 151.92759 1.000 47.30000  ? 650 TYR A CB  1 
ATOM 4953  C CG  . TYR A 1 650 ? 132.98637 149.27548 150.73333 1.000 47.30000  ? 650 TYR A CG  1 
ATOM 4954  C CD1 . TYR A 1 650 ? 132.86601 149.74620 149.43406 1.000 47.30000  ? 650 TYR A CD1 1 
ATOM 4955  C CD2 . TYR A 1 650 ? 133.23785 147.92386 150.91214 1.000 47.30000  ? 650 TYR A CD2 1 
ATOM 4956  C CE1 . TYR A 1 650 ? 133.00925 148.90561 148.35219 1.000 47.30000  ? 650 TYR A CE1 1 
ATOM 4957  C CE2 . TYR A 1 650 ? 133.38004 147.07313 149.83707 1.000 47.30000  ? 650 TYR A CE2 1 
ATOM 4958  C CZ  . TYR A 1 650 ? 133.26239 147.56804 148.55932 1.000 47.30000  ? 650 TYR A CZ  1 
ATOM 4959  O OH  . TYR A 1 650 ? 133.40046 146.72104 147.48439 1.000 47.30000  ? 650 TYR A OH  1 
ATOM 4960  N N   . VAL A 1 651 ? 130.95329 152.66480 153.11660 1.000 38.91000  ? 651 VAL A N   1 
ATOM 4961  C CA  . VAL A 1 651 ? 130.48500 153.44615 154.25262 1.000 38.91000  ? 651 VAL A CA  1 
ATOM 4962  C C   . VAL A 1 651 ? 129.77096 152.51561 155.21710 1.000 38.91000  ? 651 VAL A C   1 
ATOM 4963  O O   . VAL A 1 651 ? 128.99908 151.64975 154.79149 1.000 38.91000  ? 651 VAL A O   1 
ATOM 4964  C CB  . VAL A 1 651 ? 129.54726 154.57432 153.78826 1.000 38.91000  ? 651 VAL A CB  1 
ATOM 4965  C CG1 . VAL A 1 651 ? 129.15677 155.45343 154.95356 1.000 38.91000  ? 651 VAL A CG1 1 
ATOM 4966  C CG2 . VAL A 1 651 ? 130.20123 155.37882 152.68294 1.000 38.91000  ? 651 VAL A CG2 1 
ATOM 4967  N N   . SER A 1 652 ? 130.01524 152.69042 156.51458 1.000 36.73000  ? 652 SER A N   1 
ATOM 4968  C CA  . SER A 1 652 ? 129.35510 151.86028 157.50864 1.000 36.73000  ? 652 SER A CA  1 
ATOM 4969  C C   . SER A 1 652 ? 128.75271 152.72533 158.60460 1.000 36.73000  ? 652 SER A C   1 
ATOM 4970  O O   . SER A 1 652 ? 129.32464 153.74263 159.00183 1.000 36.73000  ? 652 SER A O   1 
ATOM 4971  C CB  . SER A 1 652 ? 130.32382 150.85133 158.11958 1.000 36.73000  ? 652 SER A CB  1 
ATOM 4972  O OG  . SER A 1 652 ? 131.35108 151.50770 158.83995 1.000 36.73000  ? 652 SER A OG  1 
ATOM 4973  N N   . ARG A 1 653 ? 127.58997 152.30293 159.09395 1.000 38.60000  ? 653 ARG A N   1 
ATOM 4974  C CA  . ARG A 1 653 ? 126.92175 152.98593 160.18918 1.000 38.60000  ? 653 ARG A CA  1 
ATOM 4975  C C   . ARG A 1 653 ? 126.32867 151.94269 161.12215 1.000 38.60000  ? 653 ARG A C   1 
ATOM 4976  O O   . ARG A 1 653 ? 126.10072 150.79406 160.73518 1.000 38.60000  ? 653 ARG A O   1 
ATOM 4977  C CB  . ARG A 1 653 ? 125.83490 153.93981 159.68657 1.000 38.60000  ? 653 ARG A CB  1 
ATOM 4978  C CG  . ARG A 1 653 ? 124.74000 153.26701 158.88405 1.000 38.60000  ? 653 ARG A CG  1 
ATOM 4979  C CD  . ARG A 1 653 ? 123.67090 154.26367 158.46186 1.000 38.60000  ? 653 ARG A CD  1 
ATOM 4980  N NE  . ARG A 1 653 ? 122.92478 154.78518 159.60033 1.000 38.60000  ? 653 ARG A NE  1 
ATOM 4981  C CZ  . ARG A 1 653 ? 121.80700 154.25045 160.07206 1.000 38.60000  ? 653 ARG A CZ  1 
ATOM 4982  N NH1 . ARG A 1 653 ? 121.27648 153.16696 159.53033 1.000 38.60000  ? 653 ARG A NH1 1 
ATOM 4983  N NH2 . ARG A 1 653 ? 121.20674 154.81643 161.11434 1.000 38.60000  ? 653 ARG A NH2 1 
ATOM 4984  N N   . ALA A 1 654 ? 126.08464 152.35317 162.36331 1.000 39.50000  ? 654 ALA A N   1 
ATOM 4985  C CA  . ALA A 1 654 ? 125.55042 151.46756 163.38708 1.000 39.50000  ? 654 ALA A CA  1 
ATOM 4986  C C   . ALA A 1 654 ? 124.28183 152.06823 163.96975 1.000 39.50000  ? 654 ALA A C   1 
ATOM 4987  O O   . ALA A 1 654 ? 124.23304 153.26516 164.26399 1.000 39.50000  ? 654 ALA A O   1 
ATOM 4988  C CB  . ALA A 1 654 ? 126.57337 151.22436 164.49797 1.000 39.50000  ? 654 ALA A CB  1 
ATOM 4989  N N   . ILE A 1 655 ? 123.25484 151.23122 164.13343 1.000 42.99000  ? 655 ILE A N   1 
ATOM 4990  C CA  . ILE A 1 655 ? 121.97998 151.71958 164.64993 1.000 42.99000  ? 655 ILE A CA  1 
ATOM 4991  C C   . ILE A 1 655 ? 122.09478 152.07527 166.12673 1.000 42.99000  ? 655 ILE A C   1 
ATOM 4992  O O   . ILE A 1 655 ? 121.53678 153.08144 166.57951 1.000 42.99000  ? 655 ILE A O   1 
ATOM 4993  C CB  . ILE A 1 655 ? 120.86173 150.69258 164.39473 1.000 42.99000  ? 655 ILE A CB  1 
ATOM 4994  C CG1 . ILE A 1 655 ? 121.30481 149.29391 164.81341 1.000 42.99000  ? 655 ILE A CG1 1 
ATOM 4995  C CG2 . ILE A 1 655 ? 120.44919 150.70439 162.93226 1.000 42.99000  ? 655 ILE A CG2 1 
ATOM 4996  C CD1 . ILE A 1 655 ? 120.29393 148.21832 164.49945 1.000 42.99000  ? 655 ILE A CD1 1 
ATOM 4997  N N   . VAL A 1 656 ? 122.80672 151.26255 166.90299 1.000 40.11000  ? 656 VAL A N   1 
ATOM 4998  C CA  . VAL A 1 656 ? 122.99523 151.52211 168.32312 1.000 40.11000  ? 656 VAL A CA  1 
ATOM 4999  C C   . VAL A 1 656 ? 124.47379 151.40833 168.65557 1.000 40.11000  ? 656 VAL A C   1 
ATOM 5000  O O   . VAL A 1 656 ? 125.23195 150.70120 167.98481 1.000 40.11000  ? 656 VAL A O   1 
ATOM 5001  C CB  . VAL A 1 656 ? 122.17364 150.56481 169.21311 1.000 40.11000  ? 656 VAL A CB  1 
ATOM 5002  C CG1 . VAL A 1 656 ? 120.71068 150.57865 168.80934 1.000 40.11000  ? 656 VAL A CG1 1 
ATOM 5003  C CG2 . VAL A 1 656 ? 122.74190 149.16351 169.14788 1.000 40.11000  ? 656 VAL A CG2 1 
ATOM 5004  N N   . ARG A 1 657 ? 124.88100 152.11693 169.70439 1.000 38.88000  ? 657 ARG A N   1 
ATOM 5005  C CA  . ARG A 1 657 ? 126.25917 152.09112 170.16446 1.000 38.88000  ? 657 ARG A CA  1 
ATOM 5006  C C   . ARG A 1 657 ? 126.29188 152.47549 171.63324 1.000 38.88000  ? 657 ARG A C   1 
ATOM 5007  O O   . ARG A 1 657 ? 125.46723 153.26505 172.10377 1.000 38.88000  ? 657 ARG A O   1 
ATOM 5008  C CB  . ARG A 1 657 ? 127.15010 153.03629 169.35083 1.000 38.88000  ? 657 ARG A CB  1 
ATOM 5009  C CG  . ARG A 1 657 ? 126.62950 154.45850 169.27432 1.000 38.88000  ? 657 ARG A CG  1 
ATOM 5010  C CD  . ARG A 1 657 ? 127.59867 155.38213 168.55259 1.000 38.88000  ? 657 ARG A CD  1 
ATOM 5011  N NE  . ARG A 1 657 ? 127.96616 154.88683 167.23188 1.000 38.88000  ? 657 ARG A NE  1 
ATOM 5012  C CZ  . ARG A 1 657 ? 129.17816 154.46265 166.90372 1.000 38.88000  ? 657 ARG A CZ  1 
ATOM 5013  N NH1 . ARG A 1 657 ? 130.17240 154.47238 167.77524 1.000 38.88000  ? 657 ARG A NH1 1 
ATOM 5014  N NH2 . ARG A 1 657 ? 129.39970 154.02323 165.66870 1.000 38.88000  ? 657 ARG A NH2 1 
ATOM 5015  N N   . SER A 1 658 ? 127.25967 151.91644 172.34967 1.000 52.35000  ? 658 SER A N   1 
ATOM 5016  C CA  . SER A 1 658 ? 127.43062 152.19807 173.76679 1.000 52.35000  ? 658 SER A CA  1 
ATOM 5017  C C   . SER A 1 658 ? 128.43267 153.33153 173.93499 1.000 52.35000  ? 658 SER A C   1 
ATOM 5018  O O   . SER A 1 658 ? 129.56946 153.23781 173.46081 1.000 52.35000  ? 658 SER A O   1 
ATOM 5019  C CB  . SER A 1 658 ? 127.89966 150.95231 174.51461 1.000 52.35000  ? 658 SER A CB  1 
ATOM 5020  O OG  . SER A 1 658 ? 128.14651 151.24776 175.87795 1.000 52.35000  ? 658 SER A OG  1 
ATOM 5021  N N   . SER A 1 659 ? 128.00890 154.39990 174.60068 1.000 56.02000  ? 659 SER A N   1 
ATOM 5022  C CA  . SER A 1 659 ? 128.87781 155.51602 174.93154 1.000 56.02000  ? 659 SER A CA  1 
ATOM 5023  C C   . SER A 1 659 ? 128.65958 155.89241 176.38694 1.000 56.02000  ? 659 SER A C   1 
ATOM 5024  O O   . SER A 1 659 ? 127.52320 155.89598 176.87075 1.000 56.02000  ? 659 SER A O   1 
ATOM 5025  C CB  . SER A 1 659 ? 128.61177 156.72310 174.02773 1.000 56.02000  ? 659 SER A CB  1 
ATOM 5026  O OG  . SER A 1 659 ? 129.50187 157.78542 174.32253 1.000 56.02000  ? 659 SER A OG  1 
ATOM 5027  N N   . TRP A 1 660 ? 129.75812 156.18798 177.08258 1.000 61.14000  ? 660 TRP A N   1 
ATOM 5028  C CA  . TRP A 1 660 ? 129.71485 156.61221 178.48061 1.000 61.14000  ? 660 TRP A CA  1 
ATOM 5029  C C   . TRP A 1 660 ? 128.96041 155.59840 179.33867 1.000 61.14000  ? 660 TRP A C   1 
ATOM 5030  O O   . TRP A 1 660 ? 128.24968 155.95485 180.27961 1.000 61.14000  ? 660 TRP A O   1 
ATOM 5031  C CB  . TRP A 1 660 ? 129.10093 158.00772 178.60389 1.000 61.14000  ? 660 TRP A CB  1 
ATOM 5032  C CG  . TRP A 1 660 ? 129.36689 158.68302 179.90669 1.000 61.14000  ? 660 TRP A CG  1 
ATOM 5033  C CD1 . TRP A 1 660 ? 130.09704 158.19717 180.94815 1.000 61.14000  ? 660 TRP A CD1 1 
ATOM 5034  C CD2 . TRP A 1 660 ? 128.90136 159.97533 180.31040 1.000 61.14000  ? 660 TRP A CD2 1 
ATOM 5035  N NE1 . TRP A 1 660 ? 130.11070 159.10266 181.97848 1.000 61.14000  ? 660 TRP A NE1 1 
ATOM 5036  C CE2 . TRP A 1 660 ? 129.38671 160.20557 181.61092 1.000 61.14000  ? 660 TRP A CE2 1 
ATOM 5037  C CE3 . TRP A 1 660 ? 128.12014 160.95982 179.69793 1.000 61.14000  ? 660 TRP A CE3 1 
ATOM 5038  C CZ2 . TRP A 1 660 ? 129.11654 161.37914 182.31175 1.000 61.14000  ? 660 TRP A CZ2 1 
ATOM 5039  C CZ3 . TRP A 1 660 ? 127.85410 162.12433 180.39438 1.000 61.14000  ? 660 TRP A CZ3 1 
ATOM 5040  C CH2 . TRP A 1 660 ? 128.35075 162.32407 181.68729 1.000 61.14000  ? 660 TRP A CH2 1 
ATOM 5041  N N   . GLY A 1 661 ? 129.10414 154.32032 178.99923 1.000 58.03000  ? 661 GLY A N   1 
ATOM 5042  C CA  . GLY A 1 661 ? 128.47877 153.25797 179.75202 1.000 58.03000  ? 661 GLY A CA  1 
ATOM 5043  C C   . GLY A 1 661 ? 127.00256 153.05957 179.49399 1.000 58.03000  ? 661 GLY A C   1 
ATOM 5044  O O   . GLY A 1 661 ? 126.38396 152.22499 180.16604 1.000 58.03000  ? 661 GLY A O   1 
ATOM 5045  N N   . GLN A 1 662 ? 126.41235 153.79285 178.55579 1.000 59.94000  ? 662 GLN A N   1 
ATOM 5046  C CA  . GLN A 1 662 ? 124.99269 153.65692 178.27912 1.000 59.94000  ? 662 GLN A CA  1 
ATOM 5047  C C   . GLN A 1 662 ? 124.76324 153.49850 176.78519 1.000 59.94000  ? 662 GLN A C   1 
ATOM 5048  O O   . GLN A 1 662 ? 125.50323 154.06231 175.97475 1.000 59.94000  ? 662 GLN A O   1 
ATOM 5049  C CB  . GLN A 1 662 ? 124.20718 154.87357 178.79073 1.000 59.94000  ? 662 GLN A CB  1 
ATOM 5050  C CG  . GLN A 1 662 ? 124.44867 155.19667 180.25471 1.000 59.94000  ? 662 GLN A CG  1 
ATOM 5051  C CD  . GLN A 1 662 ? 124.08278 154.04862 181.17111 1.000 59.94000  ? 662 GLN A CD  1 
ATOM 5052  O OE1 . GLN A 1 662 ? 124.78041 153.77170 182.14599 1.000 59.94000  ? 662 GLN A OE1 1 
ATOM 5053  N NE2 . GLN A 1 662 ? 122.98000 153.37590 180.86584 1.000 59.94000  ? 662 GLN A NE2 1 
ATOM 5054  N N   . PRO A 1 663 ? 123.74884 152.73380 176.39286 1.000 57.39000  ? 663 PRO A N   1 
ATOM 5055  C CA  . PRO A 1 663 ? 123.43896 152.56206 174.96723 1.000 57.39000  ? 663 PRO A CA  1 
ATOM 5056  C C   . PRO A 1 663 ? 122.61905 153.73068 174.44370 1.000 57.39000  ? 663 PRO A C   1 
ATOM 5057  O O   . PRO A 1 663 ? 121.49525 153.97223 174.89517 1.000 57.39000  ? 663 PRO A O   1 
ATOM 5058  C CB  . PRO A 1 663 ? 122.64613 151.24833 174.94429 1.000 57.39000  ? 663 PRO A CB  1 
ATOM 5059  C CG  . PRO A 1 663 ? 121.98578 151.20076 176.28041 1.000 57.39000  ? 663 PRO A CG  1 
ATOM 5060  C CD  . PRO A 1 663 ? 122.93114 151.85800 177.25044 1.000 57.39000  ? 663 PRO A CD  1 
ATOM 5061  N N   . MET A 1 664 ? 123.18009 154.46280 173.48748 1.000 54.67000  ? 664 MET A N   1 
ATOM 5062  C CA  . MET A 1 664 ? 122.48999 155.60493 172.90917 1.000 54.67000  ? 664 MET A CA  1 
ATOM 5063  C C   . MET A 1 664 ? 121.95091 155.26267 171.52590 1.000 54.67000  ? 664 MET A C   1 
ATOM 5064  O O   . MET A 1 664 ? 122.46906 154.38900 170.82684 1.000 54.67000  ? 664 MET A O   1 
ATOM 5065  C CB  . MET A 1 664 ? 123.41455 156.82144 172.82067 1.000 54.67000  ? 664 MET A CB  1 
ATOM 5066  C CG  . MET A 1 664 ? 124.53673 156.68060 171.80875 1.000 54.67000  ? 664 MET A CG  1 
ATOM 5067  S SD  . MET A 1 664 ? 125.28449 158.26499 171.38058 1.000 54.67000  ? 664 MET A SD  1 
ATOM 5068  C CE  . MET A 1 664 ? 125.71960 158.88774 173.00155 1.000 54.67000  ? 664 MET A CE  1 
ATOM 5069  N N   . LEU A 1 665 ? 120.89230 155.96917 171.14016 1.000 55.32000  ? 665 LEU A N   1 
ATOM 5070  C CA  . LEU A 1 665 ? 120.27012 155.82323 169.83138 1.000 55.32000  ? 665 LEU A CA  1 
ATOM 5071  C C   . LEU A 1 665 ? 120.64125 157.01548 168.96227 1.000 55.32000  ? 665 LEU A C   1 
ATOM 5072  O O   . LEU A 1 665 ? 120.36915 158.16375 169.32797 1.000 55.32000  ? 665 LEU A O   1 
ATOM 5073  C CB  . LEU A 1 665 ? 118.74889 155.71584 169.95368 1.000 55.32000  ? 665 LEU A CB  1 
ATOM 5074  C CG  . LEU A 1 665 ? 118.14980 154.31349 170.05586 1.000 55.32000  ? 665 LEU A CG  1 
ATOM 5075  C CD1 . LEU A 1 665 ? 118.50284 153.50456 168.82115 1.000 55.32000  ? 665 LEU A CD1 1 
ATOM 5076  C CD2 . LEU A 1 665 ? 118.61324 153.60611 171.31734 1.000 55.32000  ? 665 LEU A CD2 1 
ATOM 5077  N N   . ASN A 1 666 ? 121.25396 156.74207 167.81283 1.000 49.26000  ? 666 ASN A N   1 
ATOM 5078  C CA  . ASN A 1 666 ? 121.67543 157.78780 166.89828 1.000 49.26000  ? 666 ASN A CA  1 
ATOM 5079  C C   . ASN A 1 666 ? 121.15004 157.46543 165.50566 1.000 49.26000  ? 666 ASN A C   1 
ATOM 5080  O O   . ASN A 1 666 ? 121.44003 156.38230 164.97023 1.000 49.26000  ? 666 ASN A O   1 
ATOM 5081  C CB  . ASN A 1 666 ? 123.20087 157.91757 166.88167 1.000 49.26000  ? 666 ASN A CB  1 
ATOM 5082  C CG  . ASN A 1 666 ? 123.76932 158.21723 168.25003 1.000 49.26000  ? 666 ASN A CG  1 
ATOM 5083  O OD1 . ASN A 1 666 ? 123.14863 158.91554 169.04970 1.000 49.26000  ? 666 ASN A OD1 1 
ATOM 5084  N ND2 . ASN A 1 666 ? 124.95221 157.68621 168.53127 1.000 49.26000  ? 666 ASN A ND2 1 
ATOM 5085  N N   . PRO A 1 667 ? 120.38630 158.35773 164.89191 1.000 48.80000  ? 667 PRO A N   1 
ATOM 5086  C CA  . PRO A 1 667 ? 119.86868 158.11305 163.54333 1.000 48.80000  ? 667 PRO A CA  1 
ATOM 5087  C C   . PRO A 1 667 ? 121.00285 158.13492 162.52537 1.000 48.80000  ? 667 PRO A C   1 
ATOM 5088  O O   . PRO A 1 667 ? 122.16632 158.34826 162.85580 1.000 48.80000  ? 667 PRO A O   1 
ATOM 5089  C CB  . PRO A 1 667 ? 118.89730 159.27718 163.31692 1.000 48.80000  ? 667 PRO A CB  1 
ATOM 5090  C CG  . PRO A 1 667 ? 118.62995 159.84331 164.67704 1.000 48.80000  ? 667 PRO A CG  1 
ATOM 5091  C CD  . PRO A 1 667 ? 119.87860 159.61617 165.45842 1.000 48.80000  ? 667 PRO A CD  1 
ATOM 5092  N N   . GLU A 1 668 ? 120.64370 157.90181 161.26746 1.000 52.25000  ? 668 GLU A N   1 
ATOM 5093  C CA  . GLU A 1 668 ? 121.61516 158.05580 160.19794 1.000 52.25000  ? 668 GLU A CA  1 
ATOM 5094  C C   . GLU A 1 668 ? 121.98013 159.52584 160.04675 1.000 52.25000  ? 668 GLU A C   1 
ATOM 5095  O O   . GLU A 1 668 ? 121.16097 160.41980 160.27397 1.000 52.25000  ? 668 GLU A O   1 
ATOM 5096  C CB  . GLU A 1 668 ? 121.06972 157.50804 158.87920 1.000 52.25000  ? 668 GLU A CB  1 
ATOM 5097  C CG  . GLU A 1 668 ? 119.92761 158.31525 158.28848 1.000 52.25000  ? 668 GLU A CG  1 
ATOM 5098  C CD  . GLU A 1 668 ? 119.52236 157.82871 156.91202 1.000 52.25000  ? 668 GLU A CD  1 
ATOM 5099  O OE1 . GLU A 1 668 ? 120.12253 156.84731 156.42681 1.000 52.25000  ? 668 GLU A OE1 1 
ATOM 5100  O OE2 . GLU A 1 668 ? 118.60419 158.42828 156.31415 1.000 52.25000  ? 668 GLU A OE2 1 
ATOM 5101  N N   . SER A 1 669 ? 123.23178 159.77362 159.67949 1.000 51.27000  ? 669 SER A N   1 
ATOM 5102  C CA  . SER A 1 669 ? 123.68321 161.14360 159.52685 1.000 51.27000  ? 669 SER A CA  1 
ATOM 5103  C C   . SER A 1 669 ? 123.00648 161.79069 158.32362 1.000 51.27000  ? 669 SER A C   1 
ATOM 5104  O O   . SER A 1 669 ? 122.52385 161.12203 157.40610 1.000 51.27000  ? 669 SER A O   1 
ATOM 5105  C CB  . SER A 1 669 ? 125.20075 161.20053 159.36921 1.000 51.27000  ? 669 SER A CB  1 
ATOM 5106  O OG  . SER A 1 669 ? 125.58207 160.89498 158.04173 1.000 51.27000  ? 669 SER A OG  1 
ATOM 5107  N N   . ARG A 1 670 ? 122.97854 163.12174 158.33697 1.000 52.77000  ? 670 ARG A N   1 
ATOM 5108  C CA  . ARG A 1 670 ? 122.42818 163.86662 157.21580 1.000 52.77000  ? 670 ARG A CA  1 
ATOM 5109  C C   . ARG A 1 670 ? 123.27432 163.72526 155.96044 1.000 52.77000  ? 670 ARG A C   1 
ATOM 5110  O O   . ARG A 1 670 ? 122.82989 164.13520 154.88341 1.000 52.77000  ? 670 ARG A O   1 
ATOM 5111  C CB  . ARG A 1 670 ? 122.29138 165.34102 157.59019 1.000 52.77000  ? 670 ARG A CB  1 
ATOM 5112  C CG  . ARG A 1 670 ? 123.60504 165.99834 157.96614 1.000 52.77000  ? 670 ARG A CG  1 
ATOM 5113  C CD  . ARG A 1 670 ? 123.37913 167.32154 158.67279 1.000 52.77000  ? 670 ARG A CD  1 
ATOM 5114  N NE  . ARG A 1 670 ? 122.66860 167.14574 159.93281 1.000 52.77000  ? 670 ARG A NE  1 
ATOM 5115  C CZ  . ARG A 1 670 ? 122.34922 168.13421 160.75587 1.000 52.77000  ? 670 ARG A CZ  1 
ATOM 5116  N NH1 . ARG A 1 670 ? 122.66457 169.38924 160.48329 1.000 52.77000  ? 670 ARG A NH1 1 
ATOM 5117  N NH2 . ARG A 1 670 ? 121.69649 167.85654 161.88030 1.000 52.77000  ? 670 ARG A NH2 1 
ATOM 5118  N N   . PHE A 1 671 ? 124.47508 163.15958 156.07209 1.000 48.04000  ? 671 PHE A N   1 
ATOM 5119  C CA  . PHE A 1 671 ? 125.34107 162.97467 154.91861 1.000 48.04000  ? 671 PHE A CA  1 
ATOM 5120  C C   . PHE A 1 671 ? 124.96081 161.76946 154.06801 1.000 48.04000  ? 671 PHE A C   1 
ATOM 5121  O O   . PHE A 1 671 ? 125.39481 161.69207 152.91407 1.000 48.04000  ? 671 PHE A O   1 
ATOM 5122  C CB  . PHE A 1 671 ? 126.79260 162.84452 155.37953 1.000 48.04000  ? 671 PHE A CB  1 
ATOM 5123  C CG  . PHE A 1 671 ? 127.30919 164.05640 156.09717 1.000 48.04000  ? 671 PHE A CG  1 
ATOM 5124  C CD1 . PHE A 1 671 ? 126.77492 165.30573 155.84497 1.000 48.04000  ? 671 PHE A CD1 1 
ATOM 5125  C CD2 . PHE A 1 671 ? 128.32806 163.94683 157.02444 1.000 48.04000  ? 671 PHE A CD2 1 
ATOM 5126  C CE1 . PHE A 1 671 ? 127.24958 166.42362 156.50267 1.000 48.04000  ? 671 PHE A CE1 1 
ATOM 5127  C CE2 . PHE A 1 671 ? 128.80408 165.06127 157.68522 1.000 48.04000  ? 671 PHE A CE2 1 
ATOM 5128  C CZ  . PHE A 1 671 ? 128.26557 166.29956 157.42364 1.000 48.04000  ? 671 PHE A CZ  1 
ATOM 5129  N N   . LEU A 1 672 ? 124.17060 160.83094 154.59523 1.000 53.35000  ? 672 LEU A N   1 
ATOM 5130  C CA  . LEU A 1 672 ? 123.72878 159.70675 153.77472 1.000 53.35000  ? 672 LEU A CA  1 
ATOM 5131  C C   . LEU A 1 672 ? 122.79311 160.17106 152.66826 1.000 53.35000  ? 672 LEU A C   1 
ATOM 5132  O O   . LEU A 1 672 ? 122.98893 159.83778 151.49448 1.000 53.35000  ? 672 LEU A O   1 
ATOM 5133  C CB  . LEU A 1 672 ? 123.04217 158.64878 154.63660 1.000 53.35000  ? 672 LEU A CB  1 
ATOM 5134  C CG  . LEU A 1 672 ? 123.93453 157.72755 155.46473 1.000 53.35000  ? 672 LEU A CG  1 
ATOM 5135  C CD1 . LEU A 1 672 ? 125.24525 157.45631 154.73800 1.000 53.35000  ? 672 LEU A CD1 1 
ATOM 5136  C CD2 . LEU A 1 672 ? 124.16876 158.30876 156.84661 1.000 53.35000  ? 672 LEU A CD2 1 
ATOM 5137  N N   . ARG A 1 673 ? 121.76603 160.94042 153.02430 1.000 54.12000  ? 673 ARG A N   1 
ATOM 5138  C CA  . ARG A 1 673 ? 120.84805 161.48389 152.03399 1.000 54.12000  ? 673 ARG A CA  1 
ATOM 5139  C C   . ARG A 1 673 ? 121.50018 162.53277 151.14768 1.000 54.12000  ? 673 ARG A C   1 
ATOM 5140  O O   . ARG A 1 673 ? 120.95826 162.84733 150.08276 1.000 54.12000  ? 673 ARG A O   1 
ATOM 5141  C CB  . ARG A 1 673 ? 119.62275 162.08400 152.72553 1.000 54.12000  ? 673 ARG A CB  1 
ATOM 5142  C CG  . ARG A 1 673 ? 118.85416 161.09936 153.58730 1.000 54.12000  ? 673 ARG A CG  1 
ATOM 5143  C CD  . ARG A 1 673 ? 117.65946 161.76791 154.23789 1.000 54.12000  ? 673 ARG A CD  1 
ATOM 5144  N NE  . ARG A 1 673 ? 118.05216 162.95570 154.98491 1.000 54.12000  ? 673 ARG A NE  1 
ATOM 5145  C CZ  . ARG A 1 673 ? 118.41264 162.95224 156.26036 1.000 54.12000  ? 673 ARG A CZ  1 
ATOM 5146  N NH1 . ARG A 1 673 ? 118.43820 161.83510 156.96820 1.000 54.12000  ? 673 ARG A NH1 1 
ATOM 5147  N NH2 . ARG A 1 673 ? 118.75457 164.09873 156.84063 1.000 54.12000  ? 673 ARG A NH2 1 
ATOM 5148  N N   . GLU A 1 674 ? 122.64055 163.08067 151.56535 1.000 57.70000  ? 674 GLU A N   1 
ATOM 5149  C CA  . GLU A 1 674 ? 123.35175 164.04053 150.73251 1.000 57.70000  ? 674 GLU A CA  1 
ATOM 5150  C C   . GLU A 1 674 ? 123.77802 163.40424 149.41763 1.000 57.70000  ? 674 GLU A C   1 
ATOM 5151  O O   . GLU A 1 674 ? 123.53227 163.95348 148.33809 1.000 57.70000  ? 674 GLU A O   1 
ATOM 5152  C CB  . GLU A 1 674 ? 124.56212 164.58221 151.49028 1.000 57.70000  ? 674 GLU A CB  1 
ATOM 5153  C CG  . GLU A 1 674 ? 125.19268 165.79247 150.84864 1.000 57.70000  ? 674 GLU A CG  1 
ATOM 5154  C CD  . GLU A 1 674 ? 124.27293 166.98957 150.86145 1.000 57.70000  ? 674 GLU A CD  1 
ATOM 5155  O OE1 . GLU A 1 674 ? 123.40612 167.06453 151.75734 1.000 57.70000  ? 674 GLU A OE1 1 
ATOM 5156  O OE2 . GLU A 1 674 ? 124.40910 167.85480 149.97180 1.000 57.70000  ? 674 GLU A OE2 1 
ATOM 5157  N N   . ILE A 1 675 ? 124.41319 162.24357 149.49097 1.000 53.28000  ? 675 ILE A N   1 
ATOM 5158  C CA  . ILE A 1 675 ? 124.78645 161.50847 148.27871 1.000 53.28000  ? 675 ILE A CA  1 
ATOM 5159  C C   . ILE A 1 675 ? 123.51696 161.03292 147.58129 1.000 53.28000  ? 675 ILE A C   1 
ATOM 5160  O O   . ILE A 1 675 ? 122.60406 160.52061 148.25270 1.000 53.28000  ? 675 ILE A O   1 
ATOM 5161  C CB  . ILE A 1 675 ? 125.69700 160.33288 148.63331 1.000 53.28000  ? 675 ILE A CB  1 
ATOM 5162  C CG1 . ILE A 1 675 ? 126.83940 160.80534 149.53148 1.000 53.28000  ? 675 ILE A CG1 1 
ATOM 5163  C CG2 . ILE A 1 675 ? 126.25532 159.68350 147.38179 1.000 53.28000  ? 675 ILE A CG2 1 
ATOM 5164  C CD1 . ILE A 1 675 ? 127.81886 159.71560 149.89086 1.000 53.28000  ? 675 ILE A CD1 1 
ATOM 5165  N N   . PRO A 1 676 ? 123.39383 161.19812 146.26430 1.000 61.90000  ? 676 PRO A N   1 
ATOM 5166  C CA  . PRO A 1 676 ? 122.17362 160.75177 145.58076 1.000 61.90000  ? 676 PRO A CA  1 
ATOM 5167  C C   . PRO A 1 676 ? 121.96115 159.25484 145.74421 1.000 61.90000  ? 676 PRO A C   1 
ATOM 5168  O O   . PRO A 1 676 ? 122.90804 158.46580 145.71295 1.000 61.90000  ? 676 PRO A O   1 
ATOM 5169  C CB  . PRO A 1 676 ? 122.42617 161.13161 144.11686 1.000 61.90000  ? 676 PRO A CB  1 
ATOM 5170  C CG  . PRO A 1 676 ? 123.90761 161.27517 144.00488 1.000 61.90000  ? 676 PRO A CG  1 
ATOM 5171  C CD  . PRO A 1 676 ? 124.35781 161.80273 145.33092 1.000 61.90000  ? 676 PRO A CD  1 
ATOM 5172  N N   . GLN A 1 677 ? 120.69649 158.86941 145.91888 1.000 62.47000  ? 677 GLN A N   1 
ATOM 5173  C CA  . GLN A 1 677 ? 120.34590 157.49842 146.28607 1.000 62.47000  ? 677 GLN A CA  1 
ATOM 5174  C C   . GLN A 1 677 ? 120.16636 156.61431 145.04948 1.000 62.47000  ? 677 GLN A C   1 
ATOM 5175  O O   . GLN A 1 677 ? 119.16873 155.91420 144.88088 1.000 62.47000  ? 677 GLN A O   1 
ATOM 5176  C CB  . GLN A 1 677 ? 119.09053 157.49939 147.14727 1.000 62.47000  ? 677 GLN A CB  1 
ATOM 5177  C CG  . GLN A 1 677 ? 119.21110 158.32758 148.41178 1.000 62.47000  ? 677 GLN A CG  1 
ATOM 5178  C CD  . GLN A 1 677 ? 120.16125 157.71755 149.42089 1.000 62.47000  ? 677 GLN A CD  1 
ATOM 5179  O OE1 . GLN A 1 677 ? 120.56225 156.56098 149.29453 1.000 62.47000  ? 677 GLN A OE1 1 
ATOM 5180  N NE2 . GLN A 1 677 ? 120.52489 158.49367 150.43375 1.000 62.47000  ? 677 GLN A NE2 1 
ATOM 5181  N N   . GLU A 1 678 ? 121.16896 156.65522 144.17325 1.000 69.68000  ? 678 GLU A N   1 
ATOM 5182  C CA  . GLU A 1 678 ? 121.25826 155.71115 143.07011 1.000 69.68000  ? 678 GLU A CA  1 
ATOM 5183  C C   . GLU A 1 678 ? 122.66458 155.19118 142.83244 1.000 69.68000  ? 678 GLU A C   1 
ATOM 5184  O O   . GLU A 1 678 ? 122.83096 154.26957 142.02678 1.000 69.68000  ? 678 GLU A O   1 
ATOM 5185  C CB  . GLU A 1 678 ? 120.73724 156.33676 141.76725 1.000 69.68000  ? 678 GLU A CB  1 
ATOM 5186  C CG  . GLU A 1 678 ? 121.64812 157.39211 141.16761 1.000 69.68000  ? 678 GLU A CG  1 
ATOM 5187  C CD  . GLU A 1 678 ? 121.42519 158.76452 141.76514 1.000 69.68000  ? 678 GLU A CD  1 
ATOM 5188  O OE1 . GLU A 1 678 ? 120.64477 158.87481 142.73428 1.000 69.68000  ? 678 GLU A OE1 1 
ATOM 5189  O OE2 . GLU A 1 678 ? 122.02547 159.73522 141.25854 1.000 69.68000  ? 678 GLU A OE2 1 
ATOM 5190  N N   . LEU A 1 679 ? 123.67386 155.74431 143.49810 1.000 61.12000  ? 679 LEU A N   1 
ATOM 5191  C CA  . LEU A 1 679 ? 125.05466 155.33047 143.31389 1.000 61.12000  ? 679 LEU A CA  1 
ATOM 5192  C C   . LEU A 1 679 ? 125.58939 154.53608 144.49617 1.000 61.12000  ? 679 LEU A C   1 
ATOM 5193  O O   . LEU A 1 679 ? 126.75065 154.11452 144.47155 1.000 61.12000  ? 679 LEU A O   1 
ATOM 5194  C CB  . LEU A 1 679 ? 125.93445 156.56051 143.06435 1.000 61.12000  ? 679 LEU A CB  1 
ATOM 5195  C CG  . LEU A 1 679 ? 127.21465 156.36210 142.25477 1.000 61.12000  ? 679 LEU A CG  1 
ATOM 5196  C CD1 . LEU A 1 679 ? 126.90865 155.64022 140.95784 1.000 61.12000  ? 679 LEU A CD1 1 
ATOM 5197  C CD2 . LEU A 1 679 ? 127.86539 157.70320 141.97729 1.000 61.12000  ? 679 LEU A CD2 1 
ATOM 5198  N N   . ILE A 1 680 ? 124.77545 154.31567 145.52342 1.000 54.74000  ? 680 ILE A N   1 
ATOM 5199  C CA  . ILE A 1 680 ? 125.18780 153.60066 146.72452 1.000 54.74000  ? 680 ILE A CA  1 
ATOM 5200  C C   . ILE A 1 680 ? 124.55376 152.21780 146.70037 1.000 54.74000  ? 680 ILE A C   1 
ATOM 5201  O O   . ILE A 1 680 ? 123.32839 152.08605 146.80421 1.000 54.74000  ? 680 ILE A O   1 
ATOM 5202  C CB  . ILE A 1 680 ? 124.78560 154.36430 147.99477 1.000 54.74000  ? 680 ILE A CB  1 
ATOM 5203  C CG1 . ILE A 1 680 ? 125.23043 155.82089 147.89814 1.000 54.74000  ? 680 ILE A CG1 1 
ATOM 5204  C CG2 . ILE A 1 680 ? 125.38745 153.70887 149.22083 1.000 54.74000  ? 680 ILE A CG2 1 
ATOM 5205  C CD1 . ILE A 1 680 ? 124.17349 156.79994 148.33676 1.000 54.74000  ? 680 ILE A CD1 1 
ATOM 5206  N N   . ASP A 1 681 ? 125.38518 151.18441 146.57805 1.000 56.22000  ? 681 ASP A N   1 
ATOM 5207  C CA  . ASP A 1 681 ? 124.89644 149.81382 146.63760 1.000 56.22000  ? 681 ASP A CA  1 
ATOM 5208  C C   . ASP A 1 681 ? 124.48312 149.50556 148.06917 1.000 56.22000  ? 681 ASP A C   1 
ATOM 5209  O O   . ASP A 1 681 ? 125.29443 149.03775 148.87418 1.000 56.22000  ? 681 ASP A O   1 
ATOM 5210  C CB  . ASP A 1 681 ? 125.96831 148.83904 146.15061 1.000 56.22000  ? 681 ASP A CB  1 
ATOM 5211  C CG  . ASP A 1 681 ? 125.44619 147.42771 145.99906 1.000 56.22000  ? 681 ASP A CG  1 
ATOM 5212  O OD1 . ASP A 1 681 ? 124.22124 147.22723 146.13189 1.000 56.22000  ? 681 ASP A OD1 1 
ATOM 5213  O OD2 . ASP A 1 681 ? 126.26336 146.51758 145.74599 1.000 56.22000  ? 681 ASP A OD2 1 
ATOM 5214  N N   . TRP A 1 682 ? 123.21865 149.75960 148.38600 1.000 52.49000  ? 682 TRP A N   1 
ATOM 5215  C CA  . TRP A 1 682 ? 122.75890 149.76033 149.76598 1.000 52.49000  ? 682 TRP A CA  1 
ATOM 5216  C C   . TRP A 1 682 ? 122.73678 148.34465 150.33049 1.000 52.49000  ? 682 TRP A C   1 
ATOM 5217  O O   . TRP A 1 682 ? 122.24061 147.41693 149.68400 1.000 52.49000  ? 682 TRP A O   1 
ATOM 5218  C CB  . TRP A 1 682 ? 121.37347 150.39841 149.84522 1.000 52.49000  ? 682 TRP A CB  1 
ATOM 5219  C CG  . TRP A 1 682 ? 121.02440 150.93701 151.19323 1.000 52.49000  ? 682 TRP A CG  1 
ATOM 5220  C CD1 . TRP A 1 682 ? 119.95391 150.58775 151.95894 1.000 52.49000  ? 682 TRP A CD1 1 
ATOM 5221  C CD2 . TRP A 1 682 ? 121.74745 151.92366 151.93970 1.000 52.49000  ? 682 TRP A CD2 1 
ATOM 5222  N NE1 . TRP A 1 682 ? 119.96172 151.29546 153.13506 1.000 52.49000  ? 682 TRP A NE1 1 
ATOM 5223  C CE2 . TRP A 1 682 ? 121.05379 152.12217 153.14794 1.000 52.49000  ? 682 TRP A CE2 1 
ATOM 5224  C CE3 . TRP A 1 682 ? 122.91339 152.65789 151.70391 1.000 52.49000  ? 682 TRP A CE3 1 
ATOM 5225  C CZ2 . TRP A 1 682 ? 121.48682 153.02200 154.11718 1.000 52.49000  ? 682 TRP A CZ2 1 
ATOM 5226  C CZ3 . TRP A 1 682 ? 123.34140 153.54952 152.66823 1.000 52.49000  ? 682 TRP A CZ3 1 
ATOM 5227  C CH2 . TRP A 1 682 ? 122.63020 153.72428 153.85860 1.000 52.49000  ? 682 TRP A CH2 1 
ATOM 5228  N N   . ARG A 1 683 ? 123.29745 148.18704 151.53339 1.000 50.97000  ? 683 ARG A N   1 
ATOM 5229  C CA  . ARG A 1 683 ? 123.33102 146.93049 152.27986 1.000 50.97000  ? 683 ARG A CA  1 
ATOM 5230  C C   . ARG A 1 683 ? 124.15886 145.85973 151.58089 1.000 50.97000  ? 683 ARG A C   1 
ATOM 5231  O O   . ARG A 1 683 ? 124.41998 145.94312 150.37759 1.000 50.97000  ? 683 ARG A O   1 
ATOM 5232  C CB  . ARG A 1 683 ? 121.91364 146.41698 152.54455 1.000 50.97000  ? 683 ARG A CB  1 
ATOM 5233  C CG  . ARG A 1 683 ? 121.09167 147.34043 153.42355 1.000 50.97000  ? 683 ARG A CG  1 
ATOM 5234  C CD  . ARG A 1 683 ? 119.76002 146.72312 153.80058 1.000 50.97000  ? 683 ARG A CD  1 
ATOM 5235  N NE  . ARG A 1 683 ? 118.93281 147.65629 154.55556 1.000 50.97000  ? 683 ARG A NE  1 
ATOM 5236  C CZ  . ARG A 1 683 ? 118.97362 147.79559 155.87321 1.000 50.97000  ? 683 ARG A CZ  1 
ATOM 5237  N NH1 . ARG A 1 683 ? 119.79024 147.07081 156.61924 1.000 50.97000  ? 683 ARG A NH1 1 
ATOM 5238  N NH2 . ARG A 1 683 ? 118.17481 148.68415 156.45701 1.000 50.97000  ? 683 ARG A NH2 1 
ATOM 5239  N N   . ARG A 1 684 ? 124.58825 144.85193 152.33822 1.000 67.17000  ? 684 ARG A N   1 
ATOM 5240  C CA  . ARG A 1 684 ? 125.41427 143.77995 151.78759 1.000 67.17000  ? 684 ARG A CA  1 
ATOM 5241  C C   . ARG A 1 684 ? 125.12002 142.51190 152.58455 1.000 67.17000  ? 684 ARG A C   1 
ATOM 5242  O O   . ARG A 1 684 ? 125.50862 142.40864 153.75223 1.000 67.17000  ? 684 ARG A O   1 
ATOM 5243  C CB  . ARG A 1 684 ? 126.89093 144.14574 151.83531 1.000 67.17000  ? 684 ARG A CB  1 
ATOM 5244  C CG  . ARG A 1 684 ? 127.81711 143.04461 151.35612 1.000 67.17000  ? 684 ARG A CG  1 
ATOM 5245  C CD  . ARG A 1 684 ? 127.45109 142.57929 149.95651 1.000 67.17000  ? 684 ARG A CD  1 
ATOM 5246  N NE  . ARG A 1 684 ? 127.56685 143.64307 148.96629 1.000 67.17000  ? 684 ARG A NE  1 
ATOM 5247  C CZ  . ARG A 1 684 ? 128.67178 143.91689 148.28629 1.000 67.17000  ? 684 ARG A CZ  1 
ATOM 5248  N NH1 . ARG A 1 684 ? 129.79148 143.24136 148.48526 1.000 67.17000  ? 684 ARG A NH1 1 
ATOM 5249  N NH2 . ARG A 1 684 ? 128.65164 144.89010 147.38078 1.000 67.17000  ? 684 ARG A NH2 1 
ATOM 5250  N N   . THR A 1 685 ? 124.42941 141.56690 151.94682 1.000 92.26000  ? 685 THR A N   1 
ATOM 5251  C CA  . THR A 1 685 ? 124.08428 140.27236 152.53730 1.000 92.26000  ? 685 THR A CA  1 
ATOM 5252  C C   . THR A 1 685 ? 123.21620 140.44499 153.78473 1.000 92.26000  ? 685 THR A C   1 
ATOM 5253  O O   . THR A 1 685 ? 122.36580 141.33419 153.83590 1.000 92.26000  ? 685 THR A O   1 
ATOM 5254  C CB  . THR A 1 685 ? 125.34573 139.45042 152.89200 1.000 92.26000  ? 685 THR A CB  1 
ATOM 5255  O OG1 . THR A 1 685 ? 126.40052 139.77681 151.98027 1.000 92.26000  ? 685 THR A OG1 1 
ATOM 5256  C CG2 . THR A 1 685 ? 125.05747 137.95904 152.79134 1.000 92.26000  ? 685 THR A CG2 1 
ATOM 5257  C CA  . LEU A 1 719 ? 122.38812 146.10349 171.07422 1.000 232.40000 ? 719 LEU A CA  1 
ATOM 5258  C C   . LEU A 1 719 ? 122.45520 145.01367 170.01192 1.000 232.40000 ? 719 LEU A C   1 
ATOM 5259  O O   . LEU A 1 719 ? 121.45944 144.70038 169.36003 1.000 232.40000 ? 719 LEU A O   1 
ATOM 5260  C CB  . LEU A 1 719 ? 120.96752 146.66478 171.17066 1.000 232.40000 ? 719 LEU A CB  1 
ATOM 5261  C CG  . LEU A 1 719 ? 119.95309 145.80949 171.93268 1.000 232.40000 ? 719 LEU A CG  1 
ATOM 5262  C CD1 . LEU A 1 719 ? 120.53265 145.35682 173.26218 1.000 232.40000 ? 719 LEU A CD1 1 
ATOM 5263  C CD2 . LEU A 1 719 ? 118.66132 146.58137 172.13845 1.000 232.40000 ? 719 LEU A CD2 1 
ATOM 5264  N N   . VAL A 1 720 ? 123.64102 144.44364 169.83337 1.000 240.05000 ? 720 VAL A N   1 
ATOM 5265  C CA  . VAL A 1 720 ? 123.84648 143.33836 168.90727 1.000 240.05000 ? 720 VAL A CA  1 
ATOM 5266  C C   . VAL A 1 720 ? 123.44707 142.05490 169.61747 1.000 240.05000 ? 720 VAL A C   1 
ATOM 5267  O O   . VAL A 1 720 ? 123.57143 141.94496 170.84377 1.000 240.05000 ? 720 VAL A O   1 
ATOM 5268  C CB  . VAL A 1 720 ? 125.30055 143.27182 168.41231 1.000 240.05000 ? 720 VAL A CB  1 
ATOM 5269  C CG1 . VAL A 1 720 ? 126.25604 142.88897 169.54792 1.000 240.05000 ? 720 VAL A CG1 1 
ATOM 5270  C CG2 . VAL A 1 720 ? 125.42986 142.31071 167.22781 1.000 240.05000 ? 720 VAL A CG2 1 
ATOM 5271  N N   . LEU A 1 721 ? 122.94039 141.09599 168.85592 1.000 241.49000 ? 721 LEU A N   1 
ATOM 5272  C CA  . LEU A 1 721 ? 122.57954 139.79147 169.38401 1.000 241.49000 ? 721 LEU A CA  1 
ATOM 5273  C C   . LEU A 1 721 ? 123.27127 138.71591 168.55807 1.000 241.49000 ? 721 LEU A C   1 
ATOM 5274  O O   . LEU A 1 721 ? 122.70962 138.22283 167.57517 1.000 241.49000 ? 721 LEU A O   1 
ATOM 5275  C CB  . LEU A 1 721 ? 121.06168 139.60418 169.37119 1.000 241.49000 ? 721 LEU A CB  1 
ATOM 5276  C CG  . LEU A 1 721 ? 120.28963 140.29374 170.50439 1.000 241.49000 ? 721 LEU A CG  1 
ATOM 5277  C CD1 . LEU A 1 721 ? 120.17250 141.80055 170.29796 1.000 241.49000 ? 721 LEU A CD1 1 
ATOM 5278  C CD2 . LEU A 1 721 ? 118.91408 139.67370 170.67372 1.000 241.49000 ? 721 LEU A CD2 1 
ATOM 5279  N N   . GLN A 1 722 ? 124.49287 138.36770 168.95162 1.000 253.20000 ? 722 GLN A N   1 
ATOM 5280  C CA  . GLN A 1 722 ? 125.30080 137.38823 168.24418 1.000 253.20000 ? 722 GLN A CA  1 
ATOM 5281  C C   . GLN A 1 722 ? 125.13814 136.01473 168.88064 1.000 253.20000 ? 722 GLN A C   1 
ATOM 5282  O O   . GLN A 1 722 ? 124.55421 135.86822 169.95781 1.000 253.20000 ? 722 GLN A O   1 
ATOM 5283  C CB  . GLN A 1 722 ? 126.78183 137.78807 168.23213 1.000 253.20000 ? 722 GLN A CB  1 
ATOM 5284  C CG  . GLN A 1 722 ? 127.10571 138.94915 167.30202 1.000 253.20000 ? 722 GLN A CG  1 
ATOM 5285  C CD  . GLN A 1 722 ? 128.54083 139.42274 167.44014 1.000 253.20000 ? 722 GLN A CD  1 
ATOM 5286  O OE1 . GLN A 1 722 ? 129.10319 139.42341 168.53545 1.000 253.20000 ? 722 GLN A OE1 1 
ATOM 5287  N NE2 . GLN A 1 722 ? 129.14232 139.82458 166.32639 1.000 253.20000 ? 722 GLN A NE2 1 
ATOM 5288  N N   . VAL A 1 723 ? 125.66811 135.00380 168.19168 1.000 255.89000 ? 723 VAL A N   1 
ATOM 5289  C CA  . VAL A 1 723 ? 125.54737 133.62618 168.65312 1.000 255.89000 ? 723 VAL A CA  1 
ATOM 5290  C C   . VAL A 1 723 ? 126.25169 133.47423 169.99451 1.000 255.89000 ? 723 VAL A C   1 
ATOM 5291  O O   . VAL A 1 723 ? 127.41313 133.87174 170.15515 1.000 255.89000 ? 723 VAL A O   1 
ATOM 5292  C CB  . VAL A 1 723 ? 126.12258 132.65735 167.60874 1.000 255.89000 ? 723 VAL A CB  1 
ATOM 5293  C CG1 . VAL A 1 723 ? 125.91617 131.21517 168.05001 1.000 255.89000 ? 723 VAL A CG1 1 
ATOM 5294  C CG2 . VAL A 1 723 ? 125.48731 132.90243 166.25081 1.000 255.89000 ? 723 VAL A CG2 1 
ATOM 5295  N N   . GLY A 1 724 ? 125.54417 132.90367 170.96967 1.000 252.41000 ? 724 GLY A N   1 
ATOM 5296  C CA  . GLY A 1 724 ? 126.07316 132.66296 172.29119 1.000 252.41000 ? 724 GLY A CA  1 
ATOM 5297  C C   . GLY A 1 724 ? 125.91904 133.82373 173.24993 1.000 252.41000 ? 724 GLY A C   1 
ATOM 5298  O O   . GLY A 1 724 ? 126.06858 133.63332 174.46220 1.000 252.41000 ? 724 GLY A O   1 
ATOM 5299  N N   . ASP A 1 725 ? 125.62111 135.01396 172.74075 1.000 251.47000 ? 725 ASP A N   1 
ATOM 5300  C CA  . ASP A 1 725 ? 125.50272 136.18387 173.59590 1.000 251.47000 ? 725 ASP A CA  1 
ATOM 5301  C C   . ASP A 1 725 ? 124.22744 136.11820 174.42443 1.000 251.47000 ? 725 ASP A C   1 
ATOM 5302  O O   . ASP A 1 725 ? 123.15820 135.75598 173.92577 1.000 251.47000 ? 725 ASP A O   1 
ATOM 5303  C CB  . ASP A 1 725 ? 125.51456 137.45932 172.75508 1.000 251.47000 ? 725 ASP A CB  1 
ATOM 5304  C CG  . ASP A 1 725 ? 126.70258 137.52741 171.81628 1.000 251.47000 ? 725 ASP A CG  1 
ATOM 5305  O OD1 . ASP A 1 725 ? 127.34745 136.48112 171.59149 1.000 251.47000 ? 725 ASP A OD1 1 
ATOM 5306  O OD2 . ASP A 1 725 ? 126.99506 138.63016 171.30901 1.000 251.47000 ? 725 ASP A OD2 1 
ATOM 5307  N N   . ARG A 1 726 ? 124.34943 136.46541 175.70074 1.000 242.48000 ? 726 ARG A N   1 
ATOM 5308  C CA  . ARG A 1 726 ? 123.20776 136.58452 176.59488 1.000 242.48000 ? 726 ARG A CA  1 
ATOM 5309  C C   . ARG A 1 726 ? 122.87882 138.05597 176.79715 1.000 242.48000 ? 726 ARG A C   1 
ATOM 5310  O O   . ARG A 1 726 ? 123.77983 138.87826 176.99216 1.000 242.48000 ? 726 ARG A O   1 
ATOM 5311  C CB  . ARG A 1 726 ? 123.48422 135.93015 177.94775 1.000 242.48000 ? 726 ARG A CB  1 
ATOM 5312  C CG  . ARG A 1 726 ? 123.57443 134.41914 177.93931 1.000 242.48000 ? 726 ARG A CG  1 
ATOM 5313  C CD  . ARG A 1 726 ? 123.21853 133.89754 179.31957 1.000 242.48000 ? 726 ARG A CD  1 
ATOM 5314  N NE  . ARG A 1 726 ? 123.91206 132.66476 179.66933 1.000 242.48000 ? 726 ARG A NE  1 
ATOM 5315  C CZ  . ARG A 1 726 ? 123.89552 132.12411 180.88020 1.000 242.48000 ? 726 ARG A CZ  1 
ATOM 5316  N NH1 . ARG A 1 726 ? 123.23365 132.68667 181.87858 1.000 242.48000 ? 726 ARG A NH1 1 
ATOM 5317  N NH2 . ARG A 1 726 ? 124.56076 130.99283 181.09606 1.000 242.48000 ? 726 ARG A NH2 1 
ATOM 5318  N N   . VAL A 1 727 ? 121.58969 138.38254 176.74493 1.000 238.77000 ? 727 VAL A N   1 
ATOM 5319  C CA  . VAL A 1 727 ? 121.11521 139.72893 177.02527 1.000 238.77000 ? 727 VAL A CA  1 
ATOM 5320  C C   . VAL A 1 727 ? 119.90916 139.64094 177.95020 1.000 238.77000 ? 727 VAL A C   1 
ATOM 5321  O O   . VAL A 1 727 ? 119.40613 138.55754 178.25935 1.000 238.77000 ? 727 VAL A O   1 
ATOM 5322  C CB  . VAL A 1 727 ? 120.76759 140.51248 175.74183 1.000 238.77000 ? 727 VAL A CB  1 
ATOM 5323  C CG1 . VAL A 1 727 ? 122.03849 140.92038 175.01154 1.000 238.77000 ? 727 VAL A CG1 1 
ATOM 5324  C CG2 . VAL A 1 727 ? 119.87740 139.68016 174.83833 1.000 238.77000 ? 727 VAL A CG2 1 
ATOM 5325  N N   . THR A 1 728 ? 119.46282 140.80611 178.41262 1.000 217.87000 ? 728 THR A N   1 
ATOM 5326  C CA  . THR A 1 728 ? 118.38787 140.89488 179.38729 1.000 217.87000 ? 728 THR A CA  1 
ATOM 5327  C C   . THR A 1 728 ? 117.28834 141.81781 178.88243 1.000 217.87000 ? 728 THR A C   1 
ATOM 5328  O O   . THR A 1 728 ? 117.55344 142.87022 178.29479 1.000 217.87000 ? 728 THR A O   1 
ATOM 5329  C CB  . THR A 1 728 ? 118.89753 141.40008 180.74499 1.000 217.87000 ? 728 THR A CB  1 
ATOM 5330  O OG1 . THR A 1 728 ? 119.49718 142.69069 180.58227 1.000 217.87000 ? 728 THR A OG1 1 
ATOM 5331  C CG2 . THR A 1 728 ? 119.92525 140.43877 181.32086 1.000 217.87000 ? 728 THR A CG2 1 
ATOM 5332  N N   . HIS A 1 729 ? 116.04730 141.40105 179.11561 1.000 192.33000 ? 729 HIS A N   1 
ATOM 5333  C CA  . HIS A 1 729 ? 114.86146 142.20047 178.85816 1.000 192.33000 ? 729 HIS A CA  1 
ATOM 5334  C C   . HIS A 1 729 ? 114.06362 142.30308 180.15020 1.000 192.33000 ? 729 HIS A C   1 
ATOM 5335  O O   . HIS A 1 729 ? 113.93845 141.32301 180.89213 1.000 192.33000 ? 729 HIS A O   1 
ATOM 5336  C CB  . HIS A 1 729 ? 114.00894 141.58025 177.74664 1.000 192.33000 ? 729 HIS A CB  1 
ATOM 5337  C CG  . HIS A 1 729 ? 112.87974 142.44991 177.28905 1.000 192.33000 ? 729 HIS A CG  1 
ATOM 5338  N ND1 . HIS A 1 729 ? 111.59779 142.32623 177.77985 1.000 192.33000 ? 729 HIS A ND1 1 
ATOM 5339  C CD2 . HIS A 1 729 ? 112.83846 143.45060 176.37780 1.000 192.33000 ? 729 HIS A CD2 1 
ATOM 5340  C CE1 . HIS A 1 729 ? 110.81664 143.21601 177.19381 1.000 192.33000 ? 729 HIS A CE1 1 
ATOM 5341  N NE2 . HIS A 1 729 ? 111.54466 143.90996 176.33805 1.000 192.33000 ? 729 HIS A NE2 1 
ATOM 5342  N N   . ASP A 1 730 ? 113.52996 143.49595 180.41827 1.000 176.26000 ? 730 ASP A N   1 
ATOM 5343  C CA  . ASP A 1 730 ? 112.87704 143.74505 181.69942 1.000 176.26000 ? 730 ASP A CA  1 
ATOM 5344  C C   . ASP A 1 730 ? 111.62245 142.89876 181.87742 1.000 176.26000 ? 730 ASP A C   1 
ATOM 5345  O O   . ASP A 1 730 ? 111.22927 142.60548 183.01232 1.000 176.26000 ? 730 ASP A O   1 
ATOM 5346  C CB  . ASP A 1 730 ? 112.54047 145.23032 181.82518 1.000 176.26000 ? 730 ASP A CB  1 
ATOM 5347  C CG  . ASP A 1 730 ? 113.65938 146.12307 181.32322 1.000 176.26000 ? 730 ASP A CG  1 
ATOM 5348  O OD1 . ASP A 1 730 ? 114.82197 145.66707 181.30492 1.000 176.26000 ? 730 ASP A OD1 1 
ATOM 5349  O OD2 . ASP A 1 730 ? 113.37656 147.27946 180.94398 1.000 176.26000 ? 730 ASP A OD2 1 
ATOM 5350  N N   . LYS A 1 731 ? 110.98607 142.49464 180.77978 1.000 157.77000 ? 731 LYS A N   1 
ATOM 5351  C CA  . LYS A 1 731 ? 109.73962 141.74180 180.83943 1.000 157.77000 ? 731 LYS A CA  1 
ATOM 5352  C C   . LYS A 1 731 ? 109.92024 140.25208 180.58463 1.000 157.77000 ? 731 LYS A C   1 
ATOM 5353  O O   . LYS A 1 731 ? 109.16313 139.44503 181.13455 1.000 157.77000 ? 731 LYS A O   1 
ATOM 5354  C CB  . LYS A 1 731 ? 108.73778 142.30961 179.82665 1.000 157.77000 ? 731 LYS A CB  1 
ATOM 5355  C CG  . LYS A 1 731 ? 107.35788 141.67145 179.86386 1.000 157.77000 ? 731 LYS A CG  1 
ATOM 5356  C CD  . LYS A 1 731 ? 106.44432 142.27755 178.80744 1.000 157.77000 ? 731 LYS A CD  1 
ATOM 5357  C CE  . LYS A 1 731 ? 105.08190 141.60272 178.79539 1.000 157.77000 ? 731 LYS A CE  1 
ATOM 5358  N NZ  . LYS A 1 731 ? 104.17471 142.19600 177.77318 1.000 157.77000 ? 731 LYS A NZ  1 
ATOM 5359  N N   . TYR A 1 732 ? 110.90609 139.86611 179.77616 1.000 180.54000 ? 732 TYR A N   1 
ATOM 5360  C CA  . TYR A 1 732 ? 111.12108 138.47157 179.41607 1.000 180.54000 ? 732 TYR A CA  1 
ATOM 5361  C C   . TYR A 1 732 ? 112.23659 137.80428 180.21122 1.000 180.54000 ? 732 TYR A C   1 
ATOM 5362  O O   . TYR A 1 732 ? 112.37101 136.57786 180.14819 1.000 180.54000 ? 732 TYR A O   1 
ATOM 5363  C CB  . TYR A 1 732 ? 111.42633 138.35468 177.91683 1.000 180.54000 ? 732 TYR A CB  1 
ATOM 5364  C CG  . TYR A 1 732 ? 110.26043 138.67377 177.00645 1.000 180.54000 ? 732 TYR A CG  1 
ATOM 5365  C CD1 . TYR A 1 732 ? 108.95316 138.43396 177.40555 1.000 180.54000 ? 732 TYR A CD1 1 
ATOM 5366  C CD2 . TYR A 1 732 ? 110.47113 139.21012 175.74300 1.000 180.54000 ? 732 TYR A CD2 1 
ATOM 5367  C CE1 . TYR A 1 732 ? 107.88747 138.72162 176.57228 1.000 180.54000 ? 732 TYR A CE1 1 
ATOM 5368  C CE2 . TYR A 1 732 ? 109.41396 139.50160 174.90410 1.000 180.54000 ? 732 TYR A CE2 1 
ATOM 5369  C CZ  . TYR A 1 732 ? 108.12423 139.25579 175.32308 1.000 180.54000 ? 732 TYR A CZ  1 
ATOM 5370  O OH  . TYR A 1 732 ? 107.06725 139.54444 174.49042 1.000 180.54000 ? 732 TYR A OH  1 
ATOM 5371  N N   . GLY A 1 733 ? 113.03687 138.56485 180.95428 1.000 201.27000 ? 733 GLY A N   1 
ATOM 5372  C CA  . GLY A 1 733 ? 114.14905 137.97678 181.67313 1.000 201.27000 ? 733 GLY A CA  1 
ATOM 5373  C C   . GLY A 1 733 ? 115.39802 137.86873 180.81377 1.000 201.27000 ? 733 GLY A C   1 
ATOM 5374  O O   . GLY A 1 733 ? 115.64412 138.67145 179.91125 1.000 201.27000 ? 733 GLY A O   1 
ATOM 5375  N N   . LEU A 1 734 ? 116.20242 136.85443 181.11182 1.000 219.13000 ? 734 LEU A N   1 
ATOM 5376  C CA  . LEU A 1 734 ? 117.44610 136.63059 180.39009 1.000 219.13000 ? 734 LEU A CA  1 
ATOM 5377  C C   . LEU A 1 734 ? 117.19934 135.77334 179.15482 1.000 219.13000 ? 734 LEU A C   1 
ATOM 5378  O O   . LEU A 1 734 ? 116.29369 134.93614 179.12600 1.000 219.13000 ? 734 LEU A O   1 
ATOM 5379  C CB  . LEU A 1 734 ? 118.48828 135.96025 181.28953 1.000 219.13000 ? 734 LEU A CB  1 
ATOM 5380  C CG  . LEU A 1 734 ? 118.40718 134.44773 181.52279 1.000 219.13000 ? 734 LEU A CG  1 
ATOM 5381  C CD1 . LEU A 1 734 ? 119.67311 133.95344 182.20341 1.000 219.13000 ? 734 LEU A CD1 1 
ATOM 5382  C CD2 . LEU A 1 734 ? 117.18459 134.06973 182.34386 1.000 219.13000 ? 734 LEU A CD2 1 
ATOM 5383  N N   . GLY A 1 735 ? 118.01605 135.99167 178.12778 1.000 247.98000 ? 735 GLY A N   1 
ATOM 5384  C CA  . GLY A 1 735 ? 117.89207 135.21493 176.90936 1.000 247.98000 ? 735 GLY A CA  1 
ATOM 5385  C C   . GLY A 1 735 ? 119.22484 135.06275 176.21732 1.000 247.98000 ? 735 GLY A C   1 
ATOM 5386  O O   . GLY A 1 735 ? 120.10618 135.92154 176.32397 1.000 247.98000 ? 735 GLY A O   1 
ATOM 5387  N N   . ARG A 1 736 ? 119.36371 133.95104 175.49560 1.000 251.67000 ? 736 ARG A N   1 
ATOM 5388  C CA  . ARG A 1 736 ? 120.58367 133.63225 174.76665 1.000 251.67000 ? 736 ARG A CA  1 
ATOM 5389  C C   . ARG A 1 736 ? 120.26043 133.54675 173.28401 1.000 251.67000 ? 736 ARG A C   1 
ATOM 5390  O O   . ARG A 1 736 ? 119.34221 132.82487 172.88709 1.000 251.67000 ? 736 ARG A O   1 
ATOM 5391  C CB  . ARG A 1 736 ? 121.19572 132.31611 175.25929 1.000 251.67000 ? 736 ARG A CB  1 
ATOM 5392  C CG  . ARG A 1 736 ? 122.55202 131.98989 174.65143 1.000 251.67000 ? 736 ARG A CG  1 
ATOM 5393  C CD  . ARG A 1 736 ? 123.16745 130.75402 175.29729 1.000 251.67000 ? 736 ARG A CD  1 
ATOM 5394  N NE  . ARG A 1 736 ? 124.49995 130.46692 174.77737 1.000 251.67000 ? 736 ARG A NE  1 
ATOM 5395  C CZ  . ARG A 1 736 ? 125.26770 129.46641 175.18853 1.000 251.67000 ? 736 ARG A CZ  1 
ATOM 5396  N NH1 . ARG A 1 736 ? 124.86744 128.62982 176.13201 1.000 251.67000 ? 736 ARG A NH1 1 
ATOM 5397  N NH2 . ARG A 1 736 ? 126.46784 129.30133 174.63935 1.000 251.67000 ? 736 ARG A NH2 1 
ATOM 5398  N N   . VAL A 1 737 ? 121.01208 134.27655 172.47310 1.000 252.10000 ? 737 VAL A N   1 
ATOM 5399  C CA  . VAL A 1 737 ? 120.72195 134.37957 171.04835 1.000 252.10000 ? 737 VAL A CA  1 
ATOM 5400  C C   . VAL A 1 737 ? 121.21569 133.12928 170.33866 1.000 252.10000 ? 737 VAL A C   1 
ATOM 5401  O O   . VAL A 1 737 ? 122.28004 132.58913 170.66463 1.000 252.10000 ? 737 VAL A O   1 
ATOM 5402  C CB  . VAL A 1 737 ? 121.36870 135.64464 170.46252 1.000 252.10000 ? 737 VAL A CB  1 
ATOM 5403  C CG1 . VAL A 1 737 ? 120.74339 135.98925 169.11898 1.000 252.10000 ? 737 VAL A CG1 1 
ATOM 5404  C CG2 . VAL A 1 737 ? 121.24403 136.79434 171.44678 1.000 252.10000 ? 737 VAL A CG2 1 
ATOM 5405  N N   . GLU A 1 738 ? 120.44046 132.65939 169.36248 1.000 259.36000 ? 738 GLU A N   1 
ATOM 5406  C CA  . GLU A 1 738 ? 120.81588 131.46862 168.60932 1.000 259.36000 ? 738 GLU A CA  1 
ATOM 5407  C C   . GLU A 1 738 ? 121.29955 131.77527 167.19952 1.000 259.36000 ? 738 GLU A C   1 
ATOM 5408  O O   . GLU A 1 738 ? 122.40471 131.36854 166.82832 1.000 259.36000 ? 738 GLU A O   1 
ATOM 5409  C CB  . GLU A 1 738 ? 119.63783 130.49227 168.53241 1.000 259.36000 ? 738 GLU A CB  1 
ATOM 5410  C CG  . GLU A 1 738 ? 119.26241 129.86255 169.86036 1.000 259.36000 ? 738 GLU A CG  1 
ATOM 5411  C CD  . GLU A 1 738 ? 118.24923 128.74750 169.70254 1.000 259.36000 ? 738 GLU A CD  1 
ATOM 5412  O OE1 . GLU A 1 738 ? 117.83396 128.47944 168.55541 1.000 259.36000 ? 738 GLU A OE1 1 
ATOM 5413  O OE2 . GLU A 1 738 ? 117.87046 128.13706 170.72374 1.000 259.36000 ? 738 GLU A OE2 1 
ATOM 5414  N N   . GLU A 1 739 ? 120.50085 132.48391 166.40457 1.000 257.06000 ? 739 GLU A N   1 
ATOM 5415  C CA  . GLU A 1 739 ? 120.81524 132.71837 165.00410 1.000 257.06000 ? 739 GLU A CA  1 
ATOM 5416  C C   . GLU A 1 739 ? 120.79078 134.21123 164.71654 1.000 257.06000 ? 739 GLU A C   1 
ATOM 5417  O O   . GLU A 1 739 ? 119.91663 134.93907 165.19406 1.000 257.06000 ? 739 GLU A O   1 
ATOM 5418  C CB  . GLU A 1 739 ? 119.83156 131.98695 164.07805 1.000 257.06000 ? 739 GLU A CB  1 
ATOM 5419  C CG  . GLU A 1 739 ? 120.11177 132.16960 162.59318 1.000 257.06000 ? 739 GLU A CG  1 
ATOM 5420  C CD  . GLU A 1 739 ? 119.09302 131.46910 161.71372 1.000 257.06000 ? 739 GLU A CD  1 
ATOM 5421  O OE1 . GLU A 1 739 ? 118.15375 130.85451 162.26087 1.000 257.06000 ? 739 GLU A OE1 1 
ATOM 5422  O OE2 . GLU A 1 739 ? 119.23177 131.53358 160.47368 1.000 257.06000 ? 739 GLU A OE2 1 
ATOM 5423  N N   . VAL A 1 740 ? 121.76364 134.65722 163.92701 1.000 259.05000 ? 740 VAL A N   1 
ATOM 5424  C CA  . VAL A 1 740 ? 121.86033 136.04176 163.48184 1.000 259.05000 ? 740 VAL A CA  1 
ATOM 5425  C C   . VAL A 1 740 ? 121.56358 136.06219 161.98959 1.000 259.05000 ? 740 VAL A C   1 
ATOM 5426  O O   . VAL A 1 740 ? 122.32103 135.49255 161.19357 1.000 259.05000 ? 740 VAL A O   1 
ATOM 5427  C CB  . VAL A 1 740 ? 123.24452 136.64050 163.77628 1.000 259.05000 ? 740 VAL A CB  1 
ATOM 5428  C CG1 . VAL A 1 740 ? 123.23399 138.14583 163.55393 1.000 259.05000 ? 740 VAL A CG1 1 
ATOM 5429  C CG2 . VAL A 1 740 ? 123.67565 136.29904 165.19259 1.000 259.05000 ? 740 VAL A CG2 1 
ATOM 5430  N N   . SER A 1 741 ? 120.46617 136.71508 161.61131 1.000 258.61000 ? 741 SER A N   1 
ATOM 5431  C CA  . SER A 1 741 ? 120.02830 136.75594 160.22398 1.000 258.61000 ? 741 SER A CA  1 
ATOM 5432  C C   . SER A 1 741 ? 119.68500 138.18613 159.83995 1.000 258.61000 ? 741 SER A C   1 
ATOM 5433  O O   . SER A 1 741 ? 119.23663 138.97250 160.67865 1.000 258.61000 ? 741 SER A O   1 
ATOM 5434  C CB  . SER A 1 741 ? 118.81415 135.84538 159.99003 1.000 258.61000 ? 741 SER A CB  1 
ATOM 5435  O OG  . SER A 1 741 ? 117.69945 136.26903 160.75533 1.000 258.61000 ? 741 SER A OG  1 
ATOM 5436  N N   . GLY A 1 742 ? 119.89655 138.51358 158.57067 1.000 263.70000 ? 742 GLY A N   1 
ATOM 5437  C CA  . GLY A 1 742 ? 119.61642 139.83400 158.04879 1.000 263.70000 ? 742 GLY A CA  1 
ATOM 5438  C C   . GLY A 1 742 ? 120.74632 140.81084 158.32169 1.000 263.70000 ? 742 GLY A C   1 
ATOM 5439  O O   . GLY A 1 742 ? 121.73289 140.51064 158.99819 1.000 263.70000 ? 742 GLY A O   1 
ATOM 5440  N N   . VAL A 1 743 ? 120.58765 142.01129 157.77161 1.000 267.73000 ? 743 VAL A N   1 
ATOM 5441  C CA  . VAL A 1 743 ? 121.55958 143.08474 157.93082 1.000 267.73000 ? 743 VAL A CA  1 
ATOM 5442  C C   . VAL A 1 743 ? 120.81633 144.36289 158.28716 1.000 267.73000 ? 743 VAL A C   1 
ATOM 5443  O O   . VAL A 1 743 ? 119.84717 144.73223 157.61445 1.000 267.73000 ? 743 VAL A O   1 
ATOM 5444  C CB  . VAL A 1 743 ? 122.41029 143.27770 156.66034 1.000 267.73000 ? 743 VAL A CB  1 
ATOM 5445  C CG1 . VAL A 1 743 ? 122.88935 144.71438 156.54398 1.000 267.73000 ? 743 VAL A CG1 1 
ATOM 5446  C CG2 . VAL A 1 743 ? 123.59646 142.33103 156.68154 1.000 267.73000 ? 743 VAL A CG2 1 
ATOM 5447  N N   . GLY A 1 744 ? 121.26756 145.02972 159.34592 1.000 264.49000 ? 744 GLY A N   1 
ATOM 5448  C CA  . GLY A 1 744 ? 120.71835 146.31174 159.73725 1.000 264.49000 ? 744 GLY A CA  1 
ATOM 5449  C C   . GLY A 1 744 ? 119.27748 146.26928 160.19947 1.000 264.49000 ? 744 GLY A C   1 
ATOM 5450  O O   . GLY A 1 744 ? 118.88648 145.37983 160.96165 1.000 264.49000 ? 744 GLY A O   1 
ATOM 5451  N N   . GLU A 1 745 ? 118.47630 147.23396 159.73959 1.000 261.88000 ? 745 GLU A N   1 
ATOM 5452  C CA  . GLU A 1 745 ? 117.09656 147.34574 160.19592 1.000 261.88000 ? 745 GLU A CA  1 
ATOM 5453  C C   . GLU A 1 745 ? 116.22783 146.18390 159.73310 1.000 261.88000 ? 745 GLU A C   1 
ATOM 5454  O O   . GLU A 1 745 ? 115.13505 145.99246 160.27648 1.000 261.88000 ? 745 GLU A O   1 
ATOM 5455  C CB  . GLU A 1 745 ? 116.49718 148.67000 159.72465 1.000 261.88000 ? 745 GLU A CB  1 
ATOM 5456  C CG  . GLU A 1 745 ? 117.19289 149.89096 160.30079 1.000 261.88000 ? 745 GLU A CG  1 
ATOM 5457  C CD  . GLU A 1 745 ? 116.48749 151.18335 159.94708 1.000 261.88000 ? 745 GLU A CD  1 
ATOM 5458  O OE1 . GLU A 1 745 ? 115.54372 151.13988 159.13098 1.000 261.88000 ? 745 GLU A OE1 1 
ATOM 5459  O OE2 . GLU A 1 745 ? 116.87396 152.24193 160.48747 1.000 261.88000 ? 745 GLU A OE2 1 
ATOM 5460  N N   . SER A 1 746 ? 116.68142 145.40556 158.75345 1.000 258.82000 ? 746 SER A N   1 
ATOM 5461  C CA  . SER A 1 746 ? 115.94712 144.22734 158.31070 1.000 258.82000 ? 746 SER A CA  1 
ATOM 5462  C C   . SER A 1 746 ? 116.27446 142.98312 159.13110 1.000 258.82000 ? 746 SER A C   1 
ATOM 5463  O O   . SER A 1 746 ? 115.68761 141.92418 158.88331 1.000 258.82000 ? 746 SER A O   1 
ATOM 5464  C CB  . SER A 1 746 ? 116.21968 143.96126 156.82650 1.000 258.82000 ? 746 SER A CB  1 
ATOM 5465  O OG  . SER A 1 746 ? 117.60168 143.76685 156.58117 1.000 258.82000 ? 746 SER A OG  1 
ATOM 5466  N N   . ALA A 1 747 ? 117.18524 143.08644 160.09680 1.000 253.61000 ? 747 ALA A N   1 
ATOM 5467  C CA  . ALA A 1 747 ? 117.58684 141.92741 160.88337 1.000 253.61000 ? 747 ALA A CA  1 
ATOM 5468  C C   . ALA A 1 747 ? 116.61306 141.68201 162.03105 1.000 253.61000 ? 747 ALA A C   1 
ATOM 5469  O O   . ALA A 1 747 ? 116.24375 142.61042 162.75744 1.000 253.61000 ? 747 ALA A O   1 
ATOM 5470  C CB  . ALA A 1 747 ? 119.00039 142.12506 161.42870 1.000 253.61000 ? 747 ALA A CB  1 
ATOM 5471  N N   . MET A 1 748 ? 116.20326 140.42492 162.19541 1.000 244.61000 ? 748 MET A N   1 
ATOM 5472  C CA  . MET A 1 748 ? 115.39827 139.98707 163.32776 1.000 244.61000 ? 748 MET A CA  1 
ATOM 5473  C C   . MET A 1 748 ? 116.12772 138.86190 164.05106 1.000 244.61000 ? 748 MET A C   1 
ATOM 5474  O O   . MET A 1 748 ? 116.65604 137.94362 163.41570 1.000 244.61000 ? 748 MET A O   1 
ATOM 5475  C CB  . MET A 1 748 ? 114.00847 139.52204 162.87914 1.000 244.61000 ? 748 MET A CB  1 
ATOM 5476  C CG  . MET A 1 748 ? 113.18985 140.59380 162.17038 1.000 244.61000 ? 748 MET A CG  1 
ATOM 5477  S SD  . MET A 1 748 ? 111.53803 140.02526 161.71360 1.000 244.61000 ? 748 MET A SD  1 
ATOM 5478  C CE  . MET A 1 748 ? 110.88169 141.47944 160.89777 1.000 244.61000 ? 748 MET A CE  1 
ATOM 5479  N N   . SER A 1 749 ? 116.14687 138.93147 165.38079 1.000 247.10000 ? 749 SER A N   1 
ATOM 5480  C CA  . SER A 1 749 ? 117.00417 138.08782 166.20749 1.000 247.10000 ? 749 SER A CA  1 
ATOM 5481  C C   . SER A 1 749 ? 116.16841 137.05018 166.94763 1.000 247.10000 ? 749 SER A C   1 
ATOM 5482  O O   . SER A 1 749 ? 115.11148 137.37581 167.49999 1.000 247.10000 ? 749 SER A O   1 
ATOM 5483  C CB  . SER A 1 749 ? 117.80327 138.93735 167.19719 1.000 247.10000 ? 749 SER A CB  1 
ATOM 5484  O OG  . SER A 1 749 ? 116.95778 139.81710 167.91818 1.000 247.10000 ? 749 SER A OG  1 
ATOM 5485  N N   . LEU A 1 750 ? 116.65082 135.80773 166.95999 1.000 248.46000 ? 750 LEU A N   1 
ATOM 5486  C CA  . LEU A 1 750 ? 116.00125 134.71314 167.67136 1.000 248.46000 ? 750 LEU A CA  1 
ATOM 5487  C C   . LEU A 1 750 ? 116.73521 134.44848 168.98147 1.000 248.46000 ? 750 LEU A C   1 
ATOM 5488  O O   . LEU A 1 750 ? 117.94276 134.17314 168.98037 1.000 248.46000 ? 750 LEU A O   1 
ATOM 5489  C CB  . LEU A 1 750 ? 115.97728 133.45125 166.81148 1.000 248.46000 ? 750 LEU A CB  1 
ATOM 5490  C CG  . LEU A 1 750 ? 115.58305 132.16615 167.54105 1.000 248.46000 ? 750 LEU A CG  1 
ATOM 5491  C CD1 . LEU A 1 750 ? 114.15352 132.25348 168.05231 1.000 248.46000 ? 750 LEU A CD1 1 
ATOM 5492  C CD2 . LEU A 1 750 ? 115.76302 130.95841 166.63566 1.000 248.46000 ? 750 LEU A CD2 1 
ATOM 5493  N N   . ILE A 1 751 ? 116.00584 134.51846 170.09317 1.000 253.41000 ? 751 ILE A N   1 
ATOM 5494  C CA  . ILE A 1 751 ? 116.56851 134.33494 171.42547 1.000 253.41000 ? 751 ILE A CA  1 
ATOM 5495  C C   . ILE A 1 751 ? 115.81336 133.20263 172.10467 1.000 253.41000 ? 751 ILE A C   1 
ATOM 5496  O O   . ILE A 1 751 ? 114.57892 133.22928 172.17295 1.000 253.41000 ? 751 ILE A O   1 
ATOM 5497  C CB  . ILE A 1 751 ? 116.47750 135.61906 172.26563 1.000 253.41000 ? 751 ILE A CB  1 
ATOM 5498  C CG1 . ILE A 1 751 ? 116.29289 136.84362 171.36749 1.000 253.41000 ? 751 ILE A CG1 1 
ATOM 5499  C CG2 . ILE A 1 751 ? 117.71243 135.78004 173.13517 1.000 253.41000 ? 751 ILE A CG2 1 
ATOM 5500  C CD1 . ILE A 1 751 ? 115.96568 138.10862 172.13082 1.000 253.41000 ? 751 ILE A CD1 1 
ATOM 5501  N N   . ASP A 1 752 ? 116.54808 132.21765 172.61264 1.000 250.97000 ? 752 ASP A N   1 
ATOM 5502  C CA  . ASP A 1 752 ? 115.97514 131.18498 173.46459 1.000 250.97000 ? 752 ASP A CA  1 
ATOM 5503  C C   . ASP A 1 752 ? 116.06024 131.65850 174.91029 1.000 250.97000 ? 752 ASP A C   1 
ATOM 5504  O O   . ASP A 1 752 ? 117.11962 132.10973 175.36048 1.000 250.97000 ? 752 ASP A O   1 
ATOM 5505  C CB  . ASP A 1 752 ? 116.70756 129.85571 173.28660 1.000 250.97000 ? 752 ASP A CB  1 
ATOM 5506  C CG  . ASP A 1 752 ? 116.09470 128.73584 174.10972 1.000 250.97000 ? 752 ASP A CG  1 
ATOM 5507  O OD1 . ASP A 1 752 ? 114.95626 128.90262 174.59510 1.000 250.97000 ? 752 ASP A OD1 1 
ATOM 5508  O OD2 . ASP A 1 752 ? 116.75455 127.68800 174.27498 1.000 250.97000 ? 752 ASP A OD2 1 
ATOM 5509  N N   . PHE A 1 753 ? 114.94846 131.56641 175.63154 1.000 237.15000 ? 753 PHE A N   1 
ATOM 5510  C CA  . PHE A 1 753 ? 114.88897 132.02946 177.00963 1.000 237.15000 ? 753 PHE A CA  1 
ATOM 5511  C C   . PHE A 1 753 ? 115.11790 130.91172 178.01692 1.000 237.15000 ? 753 PHE A C   1 
ATOM 5512  O O   . PHE A 1 753 ? 115.04931 131.15979 179.22508 1.000 237.15000 ? 753 PHE A O   1 
ATOM 5513  C CB  . PHE A 1 753 ? 113.54215 132.70290 177.28307 1.000 237.15000 ? 753 PHE A CB  1 
ATOM 5514  C CG  . PHE A 1 753 ? 113.25049 133.87060 176.38465 1.000 237.15000 ? 753 PHE A CG  1 
ATOM 5515  C CD1 . PHE A 1 753 ? 114.27658 134.56208 175.76195 1.000 237.15000 ? 753 PHE A CD1 1 
ATOM 5516  C CD2 . PHE A 1 753 ? 111.94624 134.27922 176.16638 1.000 237.15000 ? 753 PHE A CD2 1 
ATOM 5517  C CE1 . PHE A 1 753 ? 114.00614 135.63445 174.93586 1.000 237.15000 ? 753 PHE A CE1 1 
ATOM 5518  C CE2 . PHE A 1 753 ? 111.67045 135.35317 175.34378 1.000 237.15000 ? 753 PHE A CE2 1 
ATOM 5519  C CZ  . PHE A 1 753 ? 112.70084 136.03058 174.72661 1.000 237.15000 ? 753 PHE A CZ  1 
ATOM 5520  N N   . GLY A 1 754 ? 115.38200 129.69368 177.55285 1.000 240.52000 ? 754 GLY A N   1 
ATOM 5521  C CA  . GLY A 1 754 ? 115.53383 128.57127 178.45504 1.000 240.52000 ? 754 GLY A CA  1 
ATOM 5522  C C   . GLY A 1 754 ? 114.20270 127.94458 178.81261 1.000 240.52000 ? 754 GLY A C   1 
ATOM 5523  O O   . GLY A 1 754 ? 113.65459 127.14452 178.04810 1.000 240.52000 ? 754 GLY A O   1 
ATOM 5524  N N   . SER A 1 755 ? 113.67322 128.30094 179.98410 1.000 240.73000 ? 755 SER A N   1 
ATOM 5525  C CA  . SER A 1 755 ? 112.37966 127.77117 180.39871 1.000 240.73000 ? 755 SER A CA  1 
ATOM 5526  C C   . SER A 1 755 ? 111.22973 128.41984 179.63766 1.000 240.73000 ? 755 SER A C   1 
ATOM 5527  O O   . SER A 1 755 ? 110.16773 127.80603 179.48418 1.000 240.73000 ? 755 SER A O   1 
ATOM 5528  C CB  . SER A 1 755 ? 112.19477 127.96600 181.90282 1.000 240.73000 ? 755 SER A CB  1 
ATOM 5529  O OG  . SER A 1 755 ? 112.30239 129.33533 182.25155 1.000 240.73000 ? 755 SER A OG  1 
ATOM 5530  N N   . SER A 1 756 ? 111.41783 129.64502 179.15226 1.000 241.76000 ? 756 SER A N   1 
ATOM 5531  C CA  . SER A 1 756 ? 110.34525 130.40368 178.52195 1.000 241.76000 ? 756 SER A CA  1 
ATOM 5532  C C   . SER A 1 756 ? 110.29122 130.23748 177.00734 1.000 241.76000 ? 756 SER A C   1 
ATOM 5533  O O   . SER A 1 756 ? 109.45547 130.87812 176.36162 1.000 241.76000 ? 756 SER A O   1 
ATOM 5534  C CB  . SER A 1 756 ? 110.47813 131.88966 178.87087 1.000 241.76000 ? 756 SER A CB  1 
ATOM 5535  O OG  . SER A 1 756 ? 110.43666 132.08890 180.27295 1.000 241.76000 ? 756 SER A OG  1 
ATOM 5536  N N   . GLY A 1 757 ? 111.15230 129.40625 176.42392 1.000 243.15000 ? 757 GLY A N   1 
ATOM 5537  C CA  . GLY A 1 757 ? 111.08702 129.13392 175.00182 1.000 243.15000 ? 757 GLY A CA  1 
ATOM 5538  C C   . GLY A 1 757 ? 111.90494 130.09190 174.15829 1.000 243.15000 ? 757 GLY A C   1 
ATOM 5539  O O   . GLY A 1 757 ? 112.77996 130.82305 174.63143 1.000 243.15000 ? 757 GLY A O   1 
ATOM 5540  N N   . ARG A 1 758 ? 111.60412 130.07385 172.86161 1.000 243.94000 ? 758 ARG A N   1 
ATOM 5541  C CA  . ARG A 1 758 ? 112.30205 130.87727 171.86455 1.000 243.94000 ? 758 ARG A CA  1 
ATOM 5542  C C   . ARG A 1 758 ? 111.35649 131.94570 171.33087 1.000 243.94000 ? 758 ARG A C   1 
ATOM 5543  O O   . ARG A 1 758 ? 110.18448 131.66256 171.06021 1.000 243.94000 ? 758 ARG A O   1 
ATOM 5544  C CB  . ARG A 1 758 ? 112.81858 130.00339 170.72115 1.000 243.94000 ? 758 ARG A CB  1 
ATOM 5545  C CG  . ARG A 1 758 ? 113.79767 128.92257 171.14654 1.000 243.94000 ? 758 ARG A CG  1 
ATOM 5546  C CD  . ARG A 1 758 ? 114.24012 128.09326 169.95131 1.000 243.94000 ? 758 ARG A CD  1 
ATOM 5547  N NE  . ARG A 1 758 ? 115.17607 127.03993 170.32521 1.000 243.94000 ? 758 ARG A NE  1 
ATOM 5548  C CZ  . ARG A 1 758 ? 115.72051 126.18482 169.47028 1.000 243.94000 ? 758 ARG A CZ  1 
ATOM 5549  N NH1 . ARG A 1 758 ? 115.44345 126.22903 168.17732 1.000 243.94000 ? 758 ARG A NH1 1 
ATOM 5550  N NH2 . ARG A 1 758 ? 116.56458 125.26243 169.92377 1.000 243.94000 ? 758 ARG A NH2 1 
ATOM 5551  N N   . VAL A 1 759 ? 111.86578 133.16880 171.18879 1.000 241.58000 ? 759 VAL A N   1 
ATOM 5552  C CA  . VAL A 1 759 ? 111.10719 134.29606 170.65788 1.000 241.58000 ? 759 VAL A CA  1 
ATOM 5553  C C   . VAL A 1 759 ? 111.98146 135.05468 169.66476 1.000 241.58000 ? 759 VAL A C   1 
ATOM 5554  O O   . VAL A 1 759 ? 113.18244 135.24341 169.89434 1.000 241.58000 ? 759 VAL A O   1 
ATOM 5555  C CB  . VAL A 1 759 ? 110.60919 135.23077 171.78453 1.000 241.58000 ? 759 VAL A CB  1 
ATOM 5556  C CG1 . VAL A 1 759 ? 109.97766 136.48739 171.20753 1.000 241.58000 ? 759 VAL A CG1 1 
ATOM 5557  C CG2 . VAL A 1 759 ? 109.60607 134.50704 172.67261 1.000 241.58000 ? 759 VAL A CG2 1 
ATOM 5558  N N   . LYS A 1 760 ? 111.37881 135.47295 168.55094 1.000 238.12000 ? 760 LYS A N   1 
ATOM 5559  C CA  . LYS A 1 760 ? 112.05910 136.27707 167.54232 1.000 238.12000 ? 760 LYS A CA  1 
ATOM 5560  C C   . LYS A 1 760 ? 111.57576 137.71910 167.65127 1.000 238.12000 ? 760 LYS A C   1 
ATOM 5561  O O   . LYS A 1 760 ? 110.36850 137.97999 167.59980 1.000 238.12000 ? 760 LYS A O   1 
ATOM 5562  C CB  . LYS A 1 760 ? 111.79749 135.72244 166.14281 1.000 238.12000 ? 760 LYS A CB  1 
ATOM 5563  C CG  . LYS A 1 760 ? 112.69133 136.30331 165.06031 1.000 238.12000 ? 760 LYS A CG  1 
ATOM 5564  C CD  . LYS A 1 760 ? 112.42634 135.63326 163.72061 1.000 238.12000 ? 760 LYS A CD  1 
ATOM 5565  C CE  . LYS A 1 760 ? 113.48198 136.00333 162.69154 1.000 238.12000 ? 760 LYS A CE  1 
ATOM 5566  N NZ  . LYS A 1 760 ? 113.22930 135.35576 161.37395 1.000 238.12000 ? 760 LYS A NZ  1 
ATOM 5567  N N   . LEU A 1 761 ? 112.51694 138.65082 167.79418 1.000 222.19000 ? 761 LEU A N   1 
ATOM 5568  C CA  . LEU A 1 761 ? 112.20373 140.05001 168.05348 1.000 222.19000 ? 761 LEU A CA  1 
ATOM 5569  C C   . LEU A 1 761 ? 113.09198 140.96411 167.22341 1.000 222.19000 ? 761 LEU A C   1 
ATOM 5570  O O   . LEU A 1 761 ? 113.94391 140.50041 166.45887 1.000 222.19000 ? 761 LEU A O   1 
ATOM 5571  C CB  . LEU A 1 761 ? 112.36852 140.39632 169.53984 1.000 222.19000 ? 761 LEU A CB  1 
ATOM 5572  C CG  . LEU A 1 761 ? 111.39119 139.74940 170.52294 1.000 222.19000 ? 761 LEU A CG  1 
ATOM 5573  C CD1 . LEU A 1 761 ? 111.72305 140.14870 171.95254 1.000 222.19000 ? 761 LEU A CD1 1 
ATOM 5574  C CD2 . LEU A 1 761 ? 109.95817 140.11857 170.17549 1.000 222.19000 ? 761 LEU A CD2 1 
ATOM 5575  N N   . MET A 1 762 ? 112.86805 142.26597 167.36906 1.000 202.49000 ? 762 MET A N   1 
ATOM 5576  C CA  . MET A 1 762 ? 113.66558 143.29456 166.72094 1.000 202.49000 ? 762 MET A CA  1 
ATOM 5577  C C   . MET A 1 762 ? 114.67949 143.87607 167.70005 1.000 202.49000 ? 762 MET A C   1 
ATOM 5578  O O   . MET A 1 762 ? 114.77775 143.44587 168.85245 1.000 202.49000 ? 762 MET A O   1 
ATOM 5579  C CB  . MET A 1 762 ? 112.77393 144.40493 166.16279 1.000 202.49000 ? 762 MET A CB  1 
ATOM 5580  C CG  . MET A 1 762 ? 111.51843 144.66079 166.97635 1.000 202.49000 ? 762 MET A CG  1 
ATOM 5581  S SD  . MET A 1 762 ? 110.34814 145.71977 166.10716 1.000 202.49000 ? 762 MET A SD  1 
ATOM 5582  C CE  . MET A 1 762 ? 108.89678 145.53467 167.13894 1.000 202.49000 ? 762 MET A CE  1 
ATOM 5583  N N   . HIS A 1 763 ? 115.44155 144.86353 167.22317 1.000 220.37000 ? 763 HIS A N   1 
ATOM 5584  C CA  . HIS A 1 763 ? 116.55870 145.38508 168.00441 1.000 220.37000 ? 763 HIS A CA  1 
ATOM 5585  C C   . HIS A 1 763 ? 116.29884 146.79962 168.51215 1.000 220.37000 ? 763 HIS A C   1 
ATOM 5586  O O   . HIS A 1 763 ? 116.71512 147.14701 169.62238 1.000 220.37000 ? 763 HIS A O   1 
ATOM 5587  C CB  . HIS A 1 763 ? 117.83413 145.34955 167.16407 1.000 220.37000 ? 763 HIS A CB  1 
ATOM 5588  C CG  . HIS A 1 763 ? 118.06285 144.03915 166.47767 1.000 220.37000 ? 763 HIS A CG  1 
ATOM 5589  N ND1 . HIS A 1 763 ? 118.78366 143.92488 165.30852 1.000 220.37000 ? 763 HIS A ND1 1 
ATOM 5590  C CD2 . HIS A 1 763 ? 117.66210 142.78540 166.79593 1.000 220.37000 ? 763 HIS A CD2 1 
ATOM 5591  C CE1 . HIS A 1 763 ? 118.81719 142.65762 164.93631 1.000 220.37000 ? 763 HIS A CE1 1 
ATOM 5592  N NE2 . HIS A 1 763 ? 118.14407 141.94552 165.82180 1.000 220.37000 ? 763 HIS A NE2 1 
ATOM 5593  N N   . ASN A 1 764 ? 115.62328 147.63149 167.71938 1.000 204.08000 ? 764 ASN A N   1 
ATOM 5594  C CA  . ASN A 1 764 ? 115.44280 149.03233 168.08102 1.000 204.08000 ? 764 ASN A CA  1 
ATOM 5595  C C   . ASN A 1 764 ? 114.17142 149.29638 168.87778 1.000 204.08000 ? 764 ASN A C   1 
ATOM 5596  O O   . ASN A 1 764 ? 114.06559 150.35790 169.50138 1.000 204.08000 ? 764 ASN A O   1 
ATOM 5597  C CB  . ASN A 1 764 ? 115.44360 149.90190 166.82169 1.000 204.08000 ? 764 ASN A CB  1 
ATOM 5598  C CG  . ASN A 1 764 ? 116.69712 149.71813 165.99017 1.000 204.08000 ? 764 ASN A CG  1 
ATOM 5599  O OD1 . ASN A 1 764 ? 117.72478 149.26131 166.48986 1.000 204.08000 ? 764 ASN A OD1 1 
ATOM 5600  N ND2 . ASN A 1 764 ? 116.61962 150.07741 164.71347 1.000 204.08000 ? 764 ASN A ND2 1 
ATOM 5601  N N   . HIS A 1 765 ? 113.21248 148.36954 168.88174 1.000 165.35000 ? 765 HIS A N   1 
ATOM 5602  C CA  . HIS A 1 765 ? 111.94665 148.57587 169.57067 1.000 165.35000 ? 765 HIS A CA  1 
ATOM 5603  C C   . HIS A 1 765 ? 111.77349 147.70015 170.80323 1.000 165.35000 ? 765 HIS A C   1 
ATOM 5604  O O   . HIS A 1 765 ? 110.88644 147.97835 171.61819 1.000 165.35000 ? 765 HIS A O   1 
ATOM 5605  C CB  . HIS A 1 765 ? 110.77298 148.33509 168.60900 1.000 165.35000 ? 765 HIS A CB  1 
ATOM 5606  C CG  . HIS A 1 765 ? 110.74006 149.27999 167.44781 1.000 165.35000 ? 765 HIS A CG  1 
ATOM 5607  N ND1 . HIS A 1 765 ? 111.51189 149.10194 166.31974 1.000 165.35000 ? 765 HIS A ND1 1 
ATOM 5608  C CD2 . HIS A 1 765 ? 110.03217 150.41614 167.24353 1.000 165.35000 ? 765 HIS A CD2 1 
ATOM 5609  C CE1 . HIS A 1 765 ? 111.27774 150.08548 165.46926 1.000 165.35000 ? 765 HIS A CE1 1 
ATOM 5610  N NE2 . HIS A 1 765 ? 110.38387 150.89653 166.00572 1.000 165.35000 ? 765 HIS A NE2 1 
ATOM 5611  N N   . ALA A 1 766 ? 112.58876 146.65791 170.96411 1.000 197.76000 ? 766 ALA A N   1 
ATOM 5612  C CA  . ALA A 1 766 ? 112.52951 145.83206 172.16171 1.000 197.76000 ? 766 ALA A CA  1 
ATOM 5613  C C   . ALA A 1 766 ? 113.49312 146.37299 173.20228 1.000 197.76000 ? 766 ALA A C   1 
ATOM 5614  O O   . ALA A 1 766 ? 114.70385 146.43464 172.94106 1.000 197.76000 ? 766 ALA A O   1 
ATOM 5615  C CB  . ALA A 1 766 ? 112.87795 144.38268 171.83736 1.000 197.76000 ? 766 ALA A CB  1 
ATOM 5616  N N   . PRO A 1 767 ? 113.01249 146.77121 174.38148 1.000 196.83000 ? 767 PRO A N   1 
ATOM 5617  C CA  . PRO A 1 767 ? 113.91744 147.34586 175.38677 1.000 196.83000 ? 767 PRO A CA  1 
ATOM 5618  C C   . PRO A 1 767 ? 114.86860 146.31024 175.96334 1.000 196.83000 ? 767 PRO A C   1 
ATOM 5619  O O   . PRO A 1 767 ? 114.66435 145.80375 177.07147 1.000 196.83000 ? 767 PRO A O   1 
ATOM 5620  C CB  . PRO A 1 767 ? 112.95941 147.89295 176.45352 1.000 196.83000 ? 767 PRO A CB  1 
ATOM 5621  C CG  . PRO A 1 767 ? 111.69295 147.12960 176.26213 1.000 196.83000 ? 767 PRO A CG  1 
ATOM 5622  C CD  . PRO A 1 767 ? 111.60118 146.83382 174.79686 1.000 196.83000 ? 767 PRO A CD  1 
ATOM 5623  N N   . VAL A 1 768 ? 115.91884 145.99724 175.20854 1.000 215.46000 ? 768 VAL A N   1 
ATOM 5624  C CA  . VAL A 1 768 ? 116.92947 145.02331 175.60179 1.000 215.46000 ? 768 VAL A CA  1 
ATOM 5625  C C   . VAL A 1 768 ? 118.14712 145.78133 176.10842 1.000 215.46000 ? 768 VAL A C   1 
ATOM 5626  O O   . VAL A 1 768 ? 118.62680 146.71038 175.44730 1.000 215.46000 ? 768 VAL A O   1 
ATOM 5627  C CB  . VAL A 1 768 ? 117.30612 144.09782 174.43224 1.000 215.46000 ? 768 VAL A CB  1 
ATOM 5628  C CG1 . VAL A 1 768 ? 118.23809 142.99687 174.90676 1.000 215.46000 ? 768 VAL A CG1 1 
ATOM 5629  C CG2 . VAL A 1 768 ? 116.05741 143.51518 173.79074 1.000 215.46000 ? 768 VAL A CG2 1 
ATOM 5630  N N   . THR A 1 769 ? 118.63791 145.39468 177.28110 1.000 230.48000 ? 769 THR A N   1 
ATOM 5631  C CA  . THR A 1 769 ? 119.80331 146.04418 177.86997 1.000 230.48000 ? 769 THR A CA  1 
ATOM 5632  C C   . THR A 1 769 ? 120.99227 145.09088 177.93389 1.000 230.48000 ? 769 THR A C   1 
ATOM 5633  O O   . THR A 1 769 ? 120.83621 143.90694 178.23275 1.000 230.48000 ? 769 THR A O   1 
ATOM 5634  C CB  . THR A 1 769 ? 119.50289 146.56799 179.28487 1.000 230.48000 ? 769 THR A CB  1 
ATOM 5635  O OG1 . THR A 1 769 ? 118.39374 147.47378 179.23599 1.000 230.48000 ? 769 THR A OG1 1 
ATOM 5636  C CG2 . THR A 1 769 ? 120.71543 147.28914 179.85114 1.000 230.48000 ? 769 THR A CG2 1 
ATOM 5637  C CA  . ALA B 1 16  ? 167.90895 155.65266 126.47037 1.000 136.73000 ? 16  ALA B CA  1 
ATOM 5638  C C   . ALA B 1 16  ? 169.37102 156.08264 126.43081 1.000 136.73000 ? 16  ALA B C   1 
ATOM 5639  O O   . ALA B 1 16  ? 170.03998 156.13294 127.46195 1.000 136.73000 ? 16  ALA B O   1 
ATOM 5640  C CB  . ALA B 1 16  ? 167.79980 154.13674 126.44119 1.000 136.73000 ? 16  ALA B CB  1 
ATOM 5641  N N   . ASP B 1 17  ? 169.86101 156.39995 125.23064 1.000 141.79000 ? 17  ASP B N   1 
ATOM 5642  C CA  . ASP B 1 17  ? 171.24898 156.81303 125.06013 1.000 141.79000 ? 17  ASP B CA  1 
ATOM 5643  C C   . ASP B 1 17  ? 171.54011 158.17904 125.66389 1.000 141.79000 ? 17  ASP B C   1 
ATOM 5644  O O   . ASP B 1 17  ? 172.71285 158.55884 125.74907 1.000 141.79000 ? 17  ASP B O   1 
ATOM 5645  C CB  . ASP B 1 17  ? 171.61715 156.82145 123.57636 1.000 141.79000 ? 17  ASP B CB  1 
ATOM 5646  C CG  . ASP B 1 17  ? 171.56940 155.44088 122.95901 1.000 141.79000 ? 17  ASP B CG  1 
ATOM 5647  O OD1 . ASP B 1 17  ? 171.80221 154.45581 123.69032 1.000 141.79000 ? 17  ASP B OD1 1 
ATOM 5648  O OD2 . ASP B 1 17  ? 171.29910 155.33978 121.74433 1.000 141.79000 ? 17  ASP B OD2 1 
ATOM 5649  N N   . GLN B 1 18  ? 170.51043 158.92492 126.07101 1.000 141.71000 ? 18  GLN B N   1 
ATOM 5650  C CA  . GLN B 1 18  ? 170.73283 160.23353 126.67547 1.000 141.71000 ? 18  GLN B CA  1 
ATOM 5651  C C   . GLN B 1 18  ? 171.51054 160.12713 127.98209 1.000 141.71000 ? 18  GLN B C   1 
ATOM 5652  O O   . GLN B 1 18  ? 172.26290 161.04418 128.33003 1.000 141.71000 ? 18  GLN B O   1 
ATOM 5653  C CB  . GLN B 1 18  ? 169.39304 160.93399 126.90067 1.000 141.71000 ? 18  GLN B CB  1 
ATOM 5654  C CG  . GLN B 1 18  ? 168.49203 160.93770 125.67327 1.000 141.71000 ? 18  GLN B CG  1 
ATOM 5655  C CD  . GLN B 1 18  ? 167.13866 161.56733 125.93932 1.000 141.71000 ? 18  GLN B CD  1 
ATOM 5656  O OE1 . GLN B 1 18  ? 167.04932 162.70702 126.39577 1.000 141.71000 ? 18  GLN B OE1 1 
ATOM 5657  N NE2 . GLN B 1 18  ? 166.07495 160.82348 125.65711 1.000 141.71000 ? 18  GLN B NE2 1 
ATOM 5658  N N   . LEU B 1 19  ? 171.34535 159.02455 128.71583 1.000 127.79000 ? 19  LEU B N   1 
ATOM 5659  C CA  . LEU B 1 19  ? 172.11316 158.82037 129.93745 1.000 127.79000 ? 19  LEU B CA  1 
ATOM 5660  C C   . LEU B 1 19  ? 173.59070 158.58779 129.66055 1.000 127.79000 ? 19  LEU B C   1 
ATOM 5661  O O   . LEU B 1 19  ? 174.41359 158.77655 130.56198 1.000 127.79000 ? 19  LEU B O   1 
ATOM 5662  C CB  . LEU B 1 19  ? 171.55677 157.63156 130.72063 1.000 127.79000 ? 19  LEU B CB  1 
ATOM 5663  C CG  . LEU B 1 19  ? 170.09085 157.67071 131.14851 1.000 127.79000 ? 19  LEU B CG  1 
ATOM 5664  C CD1 . LEU B 1 19  ? 169.68629 156.33159 131.73750 1.000 127.79000 ? 19  LEU B CD1 1 
ATOM 5665  C CD2 . LEU B 1 19  ? 169.85348 158.78626 132.14876 1.000 127.79000 ? 19  LEU B CD2 1 
ATOM 5666  N N   . LEU B 1 20  ? 173.94447 158.18694 128.44066 1.000 128.19000 ? 20  LEU B N   1 
ATOM 5667  C CA  . LEU B 1 20  ? 175.29715 157.74924 128.11803 1.000 128.19000 ? 20  LEU B CA  1 
ATOM 5668  C C   . LEU B 1 20  ? 176.12626 158.80543 127.40077 1.000 128.19000 ? 20  LEU B C   1 
ATOM 5669  O O   . LEU B 1 20  ? 177.32230 158.93364 127.67641 1.000 128.19000 ? 20  LEU B O   1 
ATOM 5670  C CB  . LEU B 1 20  ? 175.24438 156.48302 127.25685 1.000 128.19000 ? 20  LEU B CB  1 
ATOM 5671  C CG  . LEU B 1 20  ? 174.32235 155.36295 127.74114 1.000 128.19000 ? 20  LEU B CG  1 
ATOM 5672  C CD1 . LEU B 1 20  ? 174.35447 154.19118 126.77452 1.000 128.19000 ? 20  LEU B CD1 1 
ATOM 5673  C CD2 . LEU B 1 20  ? 174.69772 154.91363 129.14336 1.000 128.19000 ? 20  LEU B CD2 1 
ATOM 5674  N N   . ASP B 1 21  ? 175.52723 159.56759 126.49119 1.000 134.50000 ? 21  ASP B N   1 
ATOM 5675  C CA  . ASP B 1 21  ? 176.28542 160.48108 125.63505 1.000 134.50000 ? 21  ASP B CA  1 
ATOM 5676  C C   . ASP B 1 21  ? 176.56016 161.81723 126.32051 1.000 134.50000 ? 21  ASP B C   1 
ATOM 5677  O O   . ASP B 1 21  ? 176.39870 162.88669 125.73468 1.000 134.50000 ? 21  ASP B O   1 
ATOM 5678  C CB  . ASP B 1 21  ? 175.53902 160.68495 124.32151 1.000 134.50000 ? 21  ASP B CB  1 
ATOM 5679  C CG  . ASP B 1 21  ? 174.09312 161.10300 124.52929 1.000 134.50000 ? 21  ASP B CG  1 
ATOM 5680  O OD1 . ASP B 1 21  ? 173.67752 161.25956 125.69722 1.000 134.50000 ? 21  ASP B OD1 1 
ATOM 5681  O OD2 . ASP B 1 21  ? 173.37057 161.27248 123.52528 1.000 134.50000 ? 21  ASP B OD2 1 
ATOM 5682  N N   . GLY B 1 22  ? 176.99239 161.75873 127.57586 1.000 123.50000 ? 22  GLY B N   1 
ATOM 5683  C CA  . GLY B 1 22  ? 177.36694 162.95113 128.30764 1.000 123.50000 ? 22  GLY B CA  1 
ATOM 5684  C C   . GLY B 1 22  ? 178.48692 162.69391 129.29213 1.000 123.50000 ? 22  GLY B C   1 
ATOM 5685  O O   . GLY B 1 22  ? 178.81383 163.55625 130.11275 1.000 123.50000 ? 22  GLY B O   1 
ATOM 5686  N N   . LEU B 1 23  ? 179.08091 161.50497 129.22068 1.000 115.86000 ? 23  LEU B N   1 
ATOM 5687  C CA  . LEU B 1 23  ? 180.03069 161.04112 130.21894 1.000 115.86000 ? 23  LEU B CA  1 
ATOM 5688  C C   . LEU B 1 23  ? 181.25911 160.45151 129.54071 1.000 115.86000 ? 23  LEU B C   1 
ATOM 5689  O O   . LEU B 1 23  ? 181.23638 160.10313 128.35809 1.000 115.86000 ? 23  LEU B O   1 
ATOM 5690  C CB  . LEU B 1 23  ? 179.39898 159.98637 131.13502 1.000 115.86000 ? 23  LEU B CB  1 
ATOM 5691  C CG  . LEU B 1 23  ? 177.96226 160.21372 131.60495 1.000 115.86000 ? 23  LEU B CG  1 
ATOM 5692  C CD1 . LEU B 1 23  ? 177.45375 158.97074 132.30523 1.000 115.86000 ? 23  LEU B CD1 1 
ATOM 5693  C CD2 . LEU B 1 23  ? 177.86616 161.42472 132.51966 1.000 115.86000 ? 23  LEU B CD2 1 
ATOM 5694  N N   . ASN B 1 24  ? 182.33604 160.34664 130.30757 1.000 111.05000 ? 24  ASN B N   1 
ATOM 5695  C CA  . ASN B 1 24  ? 183.53604 159.67987 129.81919 1.000 111.05000 ? 24  ASN B CA  1 
ATOM 5696  C C   . ASN B 1 24  ? 183.24557 158.19257 129.64033 1.000 111.05000 ? 24  ASN B C   1 
ATOM 5697  O O   . ASN B 1 24  ? 182.37181 157.65244 130.32931 1.000 111.05000 ? 24  ASN B O   1 
ATOM 5698  C CB  . ASN B 1 24  ? 184.69371 159.88850 130.79473 1.000 111.05000 ? 24  ASN B CB  1 
ATOM 5699  C CG  . ASN B 1 24  ? 185.99592 160.23128 130.09484 1.000 111.05000 ? 24  ASN B CG  1 
ATOM 5700  O OD1 . ASN B 1 24  ? 185.99631 160.78301 128.99445 1.000 111.05000 ? 24  ASN B OD1 1 
ATOM 5701  N ND2 . ASN B 1 24  ? 187.11434 159.90376 130.73157 1.000 111.05000 ? 24  ASN B ND2 1 
ATOM 5702  N N   . PRO B 1 25  ? 183.93825 157.50054 128.73073 1.000 113.63000 ? 25  PRO B N   1 
ATOM 5703  C CA  . PRO B 1 25  ? 183.62318 156.08108 128.49366 1.000 113.63000 ? 25  PRO B CA  1 
ATOM 5704  C C   . PRO B 1 25  ? 183.82279 155.18768 129.70492 1.000 113.63000 ? 25  PRO B C   1 
ATOM 5705  O O   . PRO B 1 25  ? 183.23266 154.10152 129.75183 1.000 113.63000 ? 25  PRO B O   1 
ATOM 5706  C CB  . PRO B 1 25  ? 184.57840 155.69623 127.35461 1.000 113.63000 ? 25  PRO B CB  1 
ATOM 5707  C CG  . PRO B 1 25  ? 185.68004 156.70314 127.42566 1.000 113.63000 ? 25  PRO B CG  1 
ATOM 5708  C CD  . PRO B 1 25  ? 185.01206 157.97468 127.84277 1.000 113.63000 ? 25  PRO B CD  1 
ATOM 5709  N N   . GLN B 1 26  ? 184.63707 155.59736 130.67928 1.000 112.28000 ? 26  GLN B N   1 
ATOM 5710  C CA  . GLN B 1 26  ? 184.86554 154.75237 131.84701 1.000 112.28000 ? 26  GLN B CA  1 
ATOM 5711  C C   . GLN B 1 26  ? 183.58138 154.54195 132.63819 1.000 112.28000 ? 26  GLN B C   1 
ATOM 5712  O O   . GLN B 1 26  ? 183.18253 153.39880 132.89627 1.000 112.28000 ? 26  GLN B O   1 
ATOM 5713  C CB  . GLN B 1 26  ? 185.94765 155.36582 132.73546 1.000 112.28000 ? 26  GLN B CB  1 
ATOM 5714  C CG  . GLN B 1 26  ? 187.34077 155.38245 132.11701 1.000 112.28000 ? 26  GLN B CG  1 
ATOM 5715  C CD  . GLN B 1 26  ? 187.48966 156.40775 131.00597 1.000 112.28000 ? 26  GLN B CD  1 
ATOM 5716  O OE1 . GLN B 1 26  ? 186.60862 157.23995 130.78909 1.000 112.28000 ? 26  GLN B OE1 1 
ATOM 5717  N NE2 . GLN B 1 26  ? 188.60857 156.34850 130.29364 1.000 112.28000 ? 26  GLN B NE2 1 
ATOM 5718  N N   . GLN B 1 27  ? 182.90197 155.62874 133.00758 1.000 109.35000 ? 27  GLN B N   1 
ATOM 5719  C CA  . GLN B 1 27  ? 181.63720 155.48157 133.71352 1.000 109.35000 ? 27  GLN B CA  1 
ATOM 5720  C C   . GLN B 1 27  ? 180.53944 154.93798 132.81169 1.000 109.35000 ? 27  GLN B C   1 
ATOM 5721  O O   . GLN B 1 27  ? 179.61243 154.29868 133.31197 1.000 109.35000 ? 27  GLN B O   1 
ATOM 5722  C CB  . GLN B 1 27  ? 181.20379 156.81041 134.33533 1.000 109.35000 ? 27  GLN B CB  1 
ATOM 5723  C CG  . GLN B 1 27  ? 181.20783 157.99057 133.38966 1.000 109.35000 ? 27  GLN B CG  1 
ATOM 5724  C CD  . GLN B 1 27  ? 182.56714 158.64793 133.28044 1.000 109.35000 ? 27  GLN B CD  1 
ATOM 5725  O OE1 . GLN B 1 27  ? 183.58946 157.97189 133.17118 1.000 109.35000 ? 27  GLN B OE1 1 
ATOM 5726  N NE2 . GLN B 1 27  ? 182.58668 159.97464 133.31846 1.000 109.35000 ? 27  GLN B NE2 1 
ATOM 5727  N N   . ARG B 1 28  ? 180.63076 155.15121 131.49714 1.000 118.72000 ? 28  ARG B N   1 
ATOM 5728  C CA  . ARG B 1 28  ? 179.68429 154.51514 130.58492 1.000 118.72000 ? 28  ARG B CA  1 
ATOM 5729  C C   . ARG B 1 28  ? 179.77709 152.99705 130.68167 1.000 118.72000 ? 28  ARG B C   1 
ATOM 5730  O O   . ARG B 1 28  ? 178.76340 152.30611 130.84654 1.000 118.72000 ? 28  ARG B O   1 
ATOM 5731  C CB  . ARG B 1 28  ? 179.94252 154.97446 129.14835 1.000 118.72000 ? 28  ARG B CB  1 
ATOM 5732  C CG  . ARG B 1 28  ? 179.70481 156.45488 128.89152 1.000 118.72000 ? 28  ARG B CG  1 
ATOM 5733  C CD  . ARG B 1 28  ? 179.93924 156.78809 127.42385 1.000 118.72000 ? 28  ARG B CD  1 
ATOM 5734  N NE  . ARG B 1 28  ? 179.70635 158.19602 127.12437 1.000 118.72000 ? 28  ARG B NE  1 
ATOM 5735  C CZ  . ARG B 1 28  ? 179.85551 158.74005 125.92389 1.000 118.72000 ? 28  ARG B CZ  1 
ATOM 5736  N NH1 . ARG B 1 28  ? 180.23732 158.02063 124.88148 1.000 118.72000 ? 28  ARG B NH1 1 
ATOM 5737  N NH2 . ARG B 1 28  ? 179.61656 160.03872 125.76554 1.000 118.72000 ? 28  ARG B NH2 1 
ATOM 5738  N N   . GLN B 1 29  ? 180.99674 152.46181 130.58765 1.000 113.75000 ? 29  GLN B N   1 
ATOM 5739  C CA  . GLN B 1 29  ? 181.19182 151.02291 130.71315 1.000 113.75000 ? 29  GLN B CA  1 
ATOM 5740  C C   . GLN B 1 29  ? 180.84035 150.52990 132.10747 1.000 113.75000 ? 29  GLN B C   1 
ATOM 5741  O O   . GLN B 1 29  ? 180.34379 149.40837 132.25793 1.000 113.75000 ? 29  GLN B O   1 
ATOM 5742  C CB  . GLN B 1 29  ? 182.63410 150.65534 130.36894 1.000 113.75000 ? 29  GLN B CB  1 
ATOM 5743  C CG  . GLN B 1 29  ? 182.99297 150.86772 128.90985 1.000 113.75000 ? 29  GLN B CG  1 
ATOM 5744  C CD  . GLN B 1 29  ? 182.24004 149.93237 127.98486 1.000 113.75000 ? 29  GLN B CD  1 
ATOM 5745  O OE1 . GLN B 1 29  ? 181.81658 148.84950 128.38857 1.000 113.75000 ? 29  GLN B OE1 1 
ATOM 5746  N NE2 . GLN B 1 29  ? 182.06666 150.34798 126.73593 1.000 113.75000 ? 29  GLN B NE2 1 
ATOM 5747  N N   . ALA B 1 30  ? 181.09629 151.34219 133.13441 1.000 107.00000 ? 30  ALA B N   1 
ATOM 5748  C CA  . ALA B 1 30  ? 180.69460 150.96018 134.48409 1.000 107.00000 ? 30  ALA B CA  1 
ATOM 5749  C C   . ALA B 1 30  ? 179.17809 150.86885 134.60344 1.000 107.00000 ? 30  ALA B C   1 
ATOM 5750  O O   . ALA B 1 30  ? 178.65460 150.00440 135.31553 1.000 107.00000 ? 30  ALA B O   1 
ATOM 5751  C CB  . ALA B 1 30  ? 181.25341 151.95307 135.50043 1.000 107.00000 ? 30  ALA B CB  1 
ATOM 5752  N N   . VAL B 1 31  ? 178.45912 151.76169 133.92491 1.000 104.57000 ? 31  VAL B N   1 
ATOM 5753  C CA  . VAL B 1 31  ? 177.00199 151.75144 133.97954 1.000 104.57000 ? 31  VAL B CA  1 
ATOM 5754  C C   . VAL B 1 31  ? 176.44381 150.55219 133.22282 1.000 104.57000 ? 31  VAL B C   1 
ATOM 5755  O O   . VAL B 1 31  ? 175.61360 149.79939 133.74594 1.000 104.57000 ? 31  VAL B O   1 
ATOM 5756  C CB  . VAL B 1 31  ? 176.44380 153.07615 133.42879 1.000 104.57000 ? 31  VAL B CB  1 
ATOM 5757  C CG1 . VAL B 1 31  ? 174.98730 152.92062 133.03989 1.000 104.57000 ? 31  VAL B CG1 1 
ATOM 5758  C CG2 . VAL B 1 31  ? 176.60314 154.18367 134.45360 1.000 104.57000 ? 31  VAL B CG2 1 
ATOM 5759  N N   . VAL B 1 32  ? 176.89683 150.35184 131.98303 1.000 109.84000 ? 32  VAL B N   1 
ATOM 5760  C CA  . VAL B 1 32  ? 176.27423 149.34856 131.12257 1.000 109.84000 ? 32  VAL B CA  1 
ATOM 5761  C C   . VAL B 1 32  ? 176.56500 147.93876 131.62541 1.000 109.84000 ? 32  VAL B C   1 
ATOM 5762  O O   . VAL B 1 32  ? 175.71025 147.04909 131.53729 1.000 109.84000 ? 32  VAL B O   1 
ATOM 5763  C CB  . VAL B 1 32  ? 176.72764 149.53816 129.66382 1.000 109.84000 ? 32  VAL B CB  1 
ATOM 5764  C CG1 . VAL B 1 32  ? 176.10248 148.48033 128.76897 1.000 109.84000 ? 32  VAL B CG1 1 
ATOM 5765  C CG2 . VAL B 1 32  ? 176.35684 150.92697 129.17382 1.000 109.84000 ? 32  VAL B CG2 1 
ATOM 5766  N N   . HIS B 1 33  ? 177.76519 147.71000 132.15559 1.000 101.00000 ? 33  HIS B N   1 
ATOM 5767  C CA  . HIS B 1 33  ? 178.17231 146.36659 132.55188 1.000 101.00000 ? 33  HIS B CA  1 
ATOM 5768  C C   . HIS B 1 33  ? 177.23868 145.81036 133.62032 1.000 101.00000 ? 33  HIS B C   1 
ATOM 5769  O O   . HIS B 1 33  ? 176.94192 146.48154 134.61326 1.000 101.00000 ? 33  HIS B O   1 
ATOM 5770  C CB  . HIS B 1 33  ? 179.60966 146.38079 133.06545 1.000 101.00000 ? 33  HIS B CB  1 
ATOM 5771  C CG  . HIS B 1 33  ? 180.16968 145.01897 133.33001 1.000 101.00000 ? 33  HIS B CG  1 
ATOM 5772  N ND1 . HIS B 1 33  ? 180.59263 144.18019 132.32171 1.000 101.00000 ? 33  HIS B ND1 1 
ATOM 5773  C CD2 . HIS B 1 33  ? 180.37747 144.34983 134.48836 1.000 101.00000 ? 33  HIS B CD2 1 
ATOM 5774  C CE1 . HIS B 1 33  ? 181.03721 143.05290 132.84740 1.000 101.00000 ? 33  HIS B CE1 1 
ATOM 5775  N NE2 . HIS B 1 33  ? 180.91802 143.13030 134.16057 1.000 101.00000 ? 33  HIS B NE2 1 
ATOM 5776  N N   . GLU B 1 34  ? 176.77592 144.57633 133.41328 1.000 111.97000 ? 34  GLU B N   1 
ATOM 5777  C CA  . GLU B 1 34  ? 175.79705 143.96077 134.30087 1.000 111.97000 ? 34  GLU B CA  1 
ATOM 5778  C C   . GLU B 1 34  ? 176.11723 142.52950 134.70467 1.000 111.97000 ? 34  GLU B C   1 
ATOM 5779  O O   . GLU B 1 34  ? 175.64086 142.09329 135.75902 1.000 111.97000 ? 34  GLU B O   1 
ATOM 5780  C CB  . GLU B 1 34  ? 174.40374 143.98030 133.65197 1.000 111.97000 ? 34  GLU B CB  1 
ATOM 5781  C CG  . GLU B 1 34  ? 174.18654 142.93221 132.56059 1.000 111.97000 ? 34  GLU B CG  1 
ATOM 5782  C CD  . GLU B 1 34  ? 174.84307 143.28592 131.23432 1.000 111.97000 ? 34  GLU B CD  1 
ATOM 5783  O OE1 . GLU B 1 34  ? 175.96448 143.83479 131.23422 1.000 111.97000 ? 34  GLU B OE1 1 
ATOM 5784  O OE2 . GLU B 1 34  ? 174.23004 143.01241 130.18171 1.000 111.97000 ? 34  GLU B OE2 1 
ATOM 5785  N N   . GLY B 1 35  ? 176.89340 141.78629 133.92160 1.000 105.86000 ? 35  GLY B N   1 
ATOM 5786  C CA  . GLY B 1 35  ? 177.18987 140.41173 134.28245 1.000 105.86000 ? 35  GLY B CA  1 
ATOM 5787  C C   . GLY B 1 35  ? 178.16343 140.34408 135.44577 1.000 105.86000 ? 35  GLY B C   1 
ATOM 5788  O O   . GLY B 1 35  ? 179.15877 141.06889 135.49345 1.000 105.86000 ? 35  GLY B O   1 
ATOM 5789  N N   . SER B 1 36  ? 177.85449 139.46383 136.40641 1.000 93.57000  ? 36  SER B N   1 
ATOM 5790  C CA  . SER B 1 36  ? 178.66866 139.19899 137.59123 1.000 93.57000  ? 36  SER B CA  1 
ATOM 5791  C C   . SER B 1 36  ? 178.72099 140.41645 138.51172 1.000 93.57000  ? 36  SER B C   1 
ATOM 5792  O O   . SER B 1 36  ? 178.41534 141.53578 138.08139 1.000 93.57000  ? 36  SER B O   1 
ATOM 5793  C CB  . SER B 1 36  ? 180.08445 138.76963 137.18809 1.000 93.57000  ? 36  SER B CB  1 
ATOM 5794  O OG  . SER B 1 36  ? 180.83199 139.86349 136.68406 1.000 93.57000  ? 36  SER B OG  1 
ATOM 5795  N N   . PRO B 1 37  ? 179.07636 140.24167 139.78571 1.000 86.21000  ? 37  PRO B N   1 
ATOM 5796  C CA  . PRO B 1 37  ? 179.22353 141.40367 140.66894 1.000 86.21000  ? 37  PRO B CA  1 
ATOM 5797  C C   . PRO B 1 37  ? 180.30603 142.34862 140.16989 1.000 86.21000  ? 37  PRO B C   1 
ATOM 5798  O O   . PRO B 1 37  ? 181.31765 141.92957 139.60426 1.000 86.21000  ? 37  PRO B O   1 
ATOM 5799  C CB  . PRO B 1 37  ? 179.59751 140.78107 142.01989 1.000 86.21000  ? 37  PRO B CB  1 
ATOM 5800  C CG  . PRO B 1 37  ? 180.05993 139.39546 141.69898 1.000 86.21000  ? 37  PRO B CG  1 
ATOM 5801  C CD  . PRO B 1 37  ? 179.25942 138.97607 140.51461 1.000 86.21000  ? 37  PRO B CD  1 
ATOM 5802  N N   . LEU B 1 38  ? 180.07991 143.64118 140.38738 1.000 88.77000  ? 38  LEU B N   1 
ATOM 5803  C CA  . LEU B 1 38  ? 180.94643 144.69321 139.87682 1.000 88.77000  ? 38  LEU B CA  1 
ATOM 5804  C C   . LEU B 1 38  ? 181.54625 145.48936 141.02601 1.000 88.77000  ? 38  LEU B C   1 
ATOM 5805  O O   . LEU B 1 38  ? 180.89896 145.69469 142.05616 1.000 88.77000  ? 38  LEU B O   1 
ATOM 5806  C CB  . LEU B 1 38  ? 180.17364 145.63330 138.94556 1.000 88.77000  ? 38  LEU B CB  1 
ATOM 5807  C CG  . LEU B 1 38  ? 180.92627 146.85671 138.41846 1.000 88.77000  ? 38  LEU B CG  1 
ATOM 5808  C CD1 . LEU B 1 38  ? 182.10620 146.43266 137.55860 1.000 88.77000  ? 38  LEU B CD1 1 
ATOM 5809  C CD2 . LEU B 1 38  ? 179.99595 147.78071 137.64833 1.000 88.77000  ? 38  LEU B CD2 1 
ATOM 5810  N N   . LEU B 1 39  ? 182.78887 145.93073 140.84494 1.000 82.72000  ? 39  LEU B N   1 
ATOM 5811  C CA  . LEU B 1 39  ? 183.44282 146.83822 141.77350 1.000 82.72000  ? 39  LEU B CA  1 
ATOM 5812  C C   . LEU B 1 39  ? 183.97818 148.03548 141.00364 1.000 82.72000  ? 39  LEU B C   1 
ATOM 5813  O O   . LEU B 1 39  ? 184.41025 147.91324 139.85475 1.000 82.72000  ? 39  LEU B O   1 
ATOM 5814  C CB  . LEU B 1 39  ? 184.58300 146.15280 142.53340 1.000 82.72000  ? 39  LEU B CB  1 
ATOM 5815  C CG  . LEU B 1 39  ? 185.19299 146.96119 143.67860 1.000 82.72000  ? 39  LEU B CG  1 
ATOM 5816  C CD1 . LEU B 1 39  ? 184.15362 147.22270 144.74912 1.000 82.72000  ? 39  LEU B CD1 1 
ATOM 5817  C CD2 . LEU B 1 39  ? 186.39785 146.24827 144.26281 1.000 82.72000  ? 39  LEU B CD2 1 
ATOM 5818  N N   . ILE B 1 40  ? 183.94004 149.19987 141.64629 1.000 79.03000  ? 40  ILE B N   1 
ATOM 5819  C CA  . ILE B 1 40  ? 184.37681 150.43960 141.01978 1.000 79.03000  ? 40  ILE B CA  1 
ATOM 5820  C C   . ILE B 1 40  ? 185.04442 151.30367 142.07710 1.000 79.03000  ? 40  ILE B C   1 
ATOM 5821  O O   . ILE B 1 40  ? 184.55705 151.42686 143.20379 1.000 79.03000  ? 40  ILE B O   1 
ATOM 5822  C CB  . ILE B 1 40  ? 183.19309 151.17629 140.34938 1.000 79.03000  ? 40  ILE B CB  1 
ATOM 5823  C CG1 . ILE B 1 40  ? 183.50874 152.66021 140.15478 1.000 79.03000  ? 40  ILE B CG1 1 
ATOM 5824  C CG2 . ILE B 1 40  ? 181.93062 150.99306 141.16281 1.000 79.03000  ? 40  ILE B CG2 1 
ATOM 5825  C CD1 . ILE B 1 40  ? 182.33133 153.47467 139.67426 1.000 79.03000  ? 40  ILE B CD1 1 
ATOM 5826  N N   . VAL B 1 41  ? 186.17153 151.90085 141.70782 1.000 73.78000  ? 41  VAL B N   1 
ATOM 5827  C CA  . VAL B 1 41  ? 186.90450 152.80420 142.58264 1.000 73.78000  ? 41  VAL B CA  1 
ATOM 5828  C C   . VAL B 1 41  ? 186.43915 154.22041 142.28431 1.000 73.78000  ? 41  VAL B C   1 
ATOM 5829  O O   . VAL B 1 41  ? 186.59863 154.71213 141.16073 1.000 73.78000  ? 41  VAL B O   1 
ATOM 5830  C CB  . VAL B 1 41  ? 188.42088 152.66376 142.38979 1.000 73.78000  ? 41  VAL B CB  1 
ATOM 5831  C CG1 . VAL B 1 41  ? 189.15006 153.76761 143.12944 1.000 73.78000  ? 41  VAL B CG1 1 
ATOM 5832  C CG2 . VAL B 1 41  ? 188.88369 151.30154 142.87311 1.000 73.78000  ? 41  VAL B CG2 1 
ATOM 5833  N N   . ALA B 1 42  ? 185.86426 154.87667 143.28693 1.000 73.16000  ? 42  ALA B N   1 
ATOM 5834  C CA  . ALA B 1 42  ? 185.32906 156.22386 143.13242 1.000 73.16000  ? 42  ALA B CA  1 
ATOM 5835  C C   . ALA B 1 42  ? 186.42608 157.22844 143.46311 1.000 73.16000  ? 42  ALA B C   1 
ATOM 5836  O O   . ALA B 1 42  ? 186.78486 157.40508 144.63108 1.000 73.16000  ? 42  ALA B O   1 
ATOM 5837  C CB  . ALA B 1 42  ? 184.11063 156.42305 144.02856 1.000 73.16000  ? 42  ALA B CB  1 
ATOM 5838  N N   . GLY B 1 43  ? 186.94548 157.89797 142.44060 1.000 78.69000  ? 43  GLY B N   1 
ATOM 5839  C CA  . GLY B 1 43  ? 188.00707 158.85990 142.64336 1.000 78.69000  ? 43  GLY B CA  1 
ATOM 5840  C C   . GLY B 1 43  ? 187.55056 160.06348 143.44595 1.000 78.69000  ? 43  GLY B C   1 
ATOM 5841  O O   . GLY B 1 43  ? 186.38967 160.19969 143.83356 1.000 78.69000  ? 43  GLY B O   1 
ATOM 5842  N N   . ALA B 1 44  ? 188.49920 160.95873 143.70429 1.000 73.18000  ? 44  ALA B N   1 
ATOM 5843  C CA  . ALA B 1 44  ? 188.23332 162.13939 144.52219 1.000 73.18000  ? 44  ALA B CA  1 
ATOM 5844  C C   . ALA B 1 44  ? 187.27239 163.05330 143.77532 1.000 73.18000  ? 44  ALA B C   1 
ATOM 5845  O O   . ALA B 1 44  ? 187.66509 163.77006 142.85302 1.000 73.18000  ? 44  ALA B O   1 
ATOM 5846  C CB  . ALA B 1 44  ? 189.53313 162.86058 144.85630 1.000 73.18000  ? 44  ALA B CB  1 
ATOM 5847  N N   . GLY B 1 45  ? 186.00638 163.03486 144.17833 1.000 73.68000  ? 45  GLY B N   1 
ATOM 5848  C CA  . GLY B 1 45  ? 184.99849 163.84914 143.52336 1.000 73.68000  ? 45  GLY B CA  1 
ATOM 5849  C C   . GLY B 1 45  ? 184.77781 163.51052 142.06510 1.000 73.68000  ? 45  GLY B C   1 
ATOM 5850  O O   . GLY B 1 45  ? 184.63470 164.41953 141.23848 1.000 73.68000  ? 45  GLY B O   1 
ATOM 5851  N N   . SER B 1 46  ? 184.75455 162.22443 141.72447 1.000 71.95000  ? 46  SER B N   1 
ATOM 5852  C CA  . SER B 1 46  ? 184.50468 161.78583 140.35882 1.000 71.95000  ? 46  SER B CA  1 
ATOM 5853  C C   . SER B 1 46  ? 183.02569 161.56499 140.07311 1.000 71.95000  ? 46  SER B C   1 
ATOM 5854  O O   . SER B 1 46  ? 182.69197 160.83757 139.13355 1.000 71.95000  ? 46  SER B O   1 
ATOM 5855  C CB  . SER B 1 46  ? 185.28794 160.50471 140.05995 1.000 71.95000  ? 46  SER B CB  1 
ATOM 5856  O OG  . SER B 1 46  ? 186.67570 160.76845 139.95436 1.000 71.95000  ? 46  SER B OG  1 
ATOM 5857  N N   . GLY B 1 47  ? 182.13864 162.16470 140.86184 1.000 77.71000  ? 47  GLY B N   1 
ATOM 5858  C CA  . GLY B 1 47  ? 180.71507 162.04151 140.62863 1.000 77.71000  ? 47  GLY B CA  1 
ATOM 5859  C C   . GLY B 1 47  ? 180.20934 160.62547 140.79522 1.000 77.71000  ? 47  GLY B C   1 
ATOM 5860  O O   . GLY B 1 47  ? 179.45621 160.12486 139.95463 1.000 77.71000  ? 47  GLY B O   1 
ATOM 5861  N N   . LYS B 1 48  ? 180.62342 159.96637 141.87942 1.000 81.51000  ? 48  LYS B N   1 
ATOM 5862  C CA  . LYS B 1 48  ? 180.20248 158.58878 142.10645 1.000 81.51000  ? 48  LYS B CA  1 
ATOM 5863  C C   . LYS B 1 48  ? 178.69337 158.49348 142.29098 1.000 81.51000  ? 48  LYS B C   1 
ATOM 5864  O O   . LYS B 1 48  ? 178.07282 157.52391 141.84504 1.000 81.51000  ? 48  LYS B O   1 
ATOM 5865  C CB  . LYS B 1 48  ? 180.93325 158.00159 143.31286 1.000 81.51000  ? 48  LYS B CB  1 
ATOM 5866  C CG  . LYS B 1 48  ? 180.57502 158.63714 144.63733 1.000 81.51000  ? 48  LYS B CG  1 
ATOM 5867  C CD  . LYS B 1 48  ? 181.17880 157.86381 145.78695 1.000 81.51000  ? 48  LYS B CD  1 
ATOM 5868  C CE  . LYS B 1 48  ? 180.59510 158.31490 147.10896 1.000 81.51000  ? 48  LYS B CE  1 
ATOM 5869  N NZ  . LYS B 1 48  ? 179.11877 158.12812 147.13500 1.000 81.51000  ? 48  LYS B NZ  1 
ATOM 5870  N N   . THR B 1 49  ? 178.08479 159.48116 142.95148 1.000 94.12000  ? 49  THR B N   1 
ATOM 5871  C CA  . THR B 1 49  ? 176.63413 159.47162 143.10974 1.000 94.12000  ? 49  THR B CA  1 
ATOM 5872  C C   . THR B 1 49  ? 175.93412 159.59436 141.76175 1.000 94.12000  ? 49  THR B C   1 
ATOM 5873  O O   . THR B 1 49  ? 174.94257 158.89974 141.50130 1.000 94.12000  ? 49  THR B O   1 
ATOM 5874  C CB  . THR B 1 49  ? 176.20464 160.59879 144.04766 1.000 94.12000  ? 49  THR B CB  1 
ATOM 5875  O OG1 . THR B 1 49  ? 176.81365 160.40846 145.33042 1.000 94.12000  ? 49  THR B OG1 1 
ATOM 5876  C CG2 . THR B 1 49  ? 174.69432 160.61631 144.21082 1.000 94.12000  ? 49  THR B CG2 1 
ATOM 5877  N N   . ALA B 1 50  ? 176.44136 160.46910 140.89095 1.000 94.07000  ? 50  ALA B N   1 
ATOM 5878  C CA  . ALA B 1 50  ? 175.85984 160.61500 139.56221 1.000 94.07000  ? 50  ALA B CA  1 
ATOM 5879  C C   . ALA B 1 50  ? 175.99261 159.32946 138.75554 1.000 94.07000  ? 50  ALA B C   1 
ATOM 5880  O O   . ALA B 1 50  ? 175.03785 158.90169 138.09598 1.000 94.07000  ? 50  ALA B O   1 
ATOM 5881  C CB  . ALA B 1 50  ? 176.51878 161.78199 138.82915 1.000 94.07000  ? 50  ALA B CB  1 
ATOM 5882  N N   . VAL B 1 51  ? 177.16605 158.69693 138.79605 1.000 89.36000  ? 51  VAL B N   1 
ATOM 5883  C CA  . VAL B 1 51  ? 177.34916 157.44812 138.06578 1.000 89.36000  ? 51  VAL B CA  1 
ATOM 5884  C C   . VAL B 1 51  ? 176.43513 156.36845 138.62667 1.000 89.36000  ? 51  VAL B C   1 
ATOM 5885  O O   . VAL B 1 51  ? 175.84895 155.58029 137.87619 1.000 89.36000  ? 51  VAL B O   1 
ATOM 5886  C CB  . VAL B 1 51  ? 178.82658 157.02219 138.09828 1.000 89.36000  ? 51  VAL B CB  1 
ATOM 5887  C CG1 . VAL B 1 51  ? 179.01244 155.71052 137.36513 1.000 89.36000  ? 51  VAL B CG1 1 
ATOM 5888  C CG2 . VAL B 1 51  ? 179.69160 158.09851 137.47605 1.000 89.36000  ? 51  VAL B CG2 1 
ATOM 5889  N N   . LEU B 1 52  ? 176.28260 156.32979 139.95062 1.000 92.21000  ? 52  LEU B N   1 
ATOM 5890  C CA  . LEU B 1 52  ? 175.41096 155.34427 140.57773 1.000 92.21000  ? 52  LEU B CA  1 
ATOM 5891  C C   . LEU B 1 52  ? 173.96279 155.51909 140.13404 1.000 92.21000  ? 52  LEU B C   1 
ATOM 5892  O O   . LEU B 1 52  ? 173.30468 154.54550 139.74368 1.000 92.21000  ? 52  LEU B O   1 
ATOM 5893  C CB  . LEU B 1 52  ? 175.52767 155.45045 142.09755 1.000 92.21000  ? 52  LEU B CB  1 
ATOM 5894  C CG  . LEU B 1 52  ? 174.94071 154.31740 142.93579 1.000 92.21000  ? 52  LEU B CG  1 
ATOM 5895  C CD1 . LEU B 1 52  ? 175.64287 153.01759 142.61009 1.000 92.21000  ? 52  LEU B CD1 1 
ATOM 5896  C CD2 . LEU B 1 52  ? 175.06365 154.62860 144.41412 1.000 92.21000  ? 52  LEU B CD2 1 
ATOM 5897  N N   . THR B 1 53  ? 173.44919 156.75190 140.17102 1.000 102.59000 ? 53  THR B N   1 
ATOM 5898  C CA  . THR B 1 53  ? 172.05587 156.95511 139.78402 1.000 102.59000 ? 53  THR B CA  1 
ATOM 5899  C C   . THR B 1 53  ? 171.84490 156.72652 138.29228 1.000 102.59000 ? 53  THR B C   1 
ATOM 5900  O O   . THR B 1 53  ? 170.80269 156.19291 137.89337 1.000 102.59000 ? 53  THR B O   1 
ATOM 5901  C CB  . THR B 1 53  ? 171.57037 158.34974 140.18798 1.000 102.59000 ? 53  THR B CB  1 
ATOM 5902  O OG1 . THR B 1 53  ? 170.23087 158.54069 139.71808 1.000 102.59000 ? 53  THR B OG1 1 
ATOM 5903  C CG2 . THR B 1 53  ? 172.44918 159.43018 139.60713 1.000 102.59000 ? 53  THR B CG2 1 
ATOM 5904  N N   . ARG B 1 54  ? 172.81126 157.11021 137.45407 1.000 106.71000 ? 54  ARG B N   1 
ATOM 5905  C CA  . ARG B 1 54  ? 172.68100 156.83813 136.02771 1.000 106.71000 ? 54  ARG B CA  1 
ATOM 5906  C C   . ARG B 1 54  ? 172.68421 155.34044 135.75288 1.000 106.71000 ? 54  ARG B C   1 
ATOM 5907  O O   . ARG B 1 54  ? 171.92207 154.85708 134.90635 1.000 106.71000 ? 54  ARG B O   1 
ATOM 5908  C CB  . ARG B 1 54  ? 173.79441 157.54115 135.25493 1.000 106.71000 ? 54  ARG B CB  1 
ATOM 5909  C CG  . ARG B 1 54  ? 173.65220 159.05319 135.24040 1.000 106.71000 ? 54  ARG B CG  1 
ATOM 5910  C CD  . ARG B 1 54  ? 174.85462 159.72165 134.60610 1.000 106.71000 ? 54  ARG B CD  1 
ATOM 5911  N NE  . ARG B 1 54  ? 174.76548 161.17469 134.67673 1.000 106.71000 ? 54  ARG B NE  1 
ATOM 5912  C CZ  . ARG B 1 54  ? 174.18004 161.93411 133.76127 1.000 106.71000 ? 54  ARG B CZ  1 
ATOM 5913  N NH1 . ARG B 1 54  ? 173.62513 161.41015 132.68068 1.000 106.71000 ? 54  ARG B NH1 1 
ATOM 5914  N NH2 . ARG B 1 54  ? 174.14972 163.25228 133.93465 1.000 106.71000 ? 54  ARG B NH2 1 
ATOM 5915  N N   . ARG B 1 55  ? 173.52379 154.58620 136.46510 1.000 99.50000  ? 55  ARG B N   1 
ATOM 5916  C CA  . ARG B 1 55  ? 173.51085 153.13775 136.30955 1.000 99.50000  ? 55  ARG B CA  1 
ATOM 5917  C C   . ARG B 1 55  ? 172.18446 152.54873 136.76910 1.000 99.50000  ? 55  ARG B C   1 
ATOM 5918  O O   . ARG B 1 55  ? 171.67549 151.60399 136.15837 1.000 99.50000  ? 55  ARG B O   1 
ATOM 5919  C CB  . ARG B 1 55  ? 174.67226 152.51034 137.07617 1.000 99.50000  ? 55  ARG B CB  1 
ATOM 5920  C CG  . ARG B 1 55  ? 174.79416 151.01543 136.86143 1.000 99.50000  ? 55  ARG B CG  1 
ATOM 5921  C CD  . ARG B 1 55  ? 175.94111 150.42731 137.65532 1.000 99.50000  ? 55  ARG B CD  1 
ATOM 5922  N NE  . ARG B 1 55  ? 176.00332 148.97895 137.50779 1.000 99.50000  ? 55  ARG B NE  1 
ATOM 5923  C CZ  . ARG B 1 55  ? 175.32647 148.12136 138.25876 1.000 99.50000  ? 55  ARG B CZ  1 
ATOM 5924  N NH1 . ARG B 1 55  ? 174.52646 148.53336 139.22874 1.000 99.50000  ? 55  ARG B NH1 1 
ATOM 5925  N NH2 . ARG B 1 55  ? 175.45810 146.81769 138.03370 1.000 99.50000  ? 55  ARG B NH2 1 
ATOM 5926  N N   . ILE B 1 56  ? 171.60841 153.09133 137.84467 1.000 102.79000 ? 56  ILE B N   1 
ATOM 5927  C CA  . ILE B 1 56  ? 170.30531 152.61083 138.30467 1.000 102.79000 ? 56  ILE B CA  1 
ATOM 5928  C C   . ILE B 1 56  ? 169.23515 152.86483 137.24786 1.000 102.79000 ? 56  ILE B C   1 
ATOM 5929  O O   . ILE B 1 56  ? 168.39663 151.99641 136.96361 1.000 102.79000 ? 56  ILE B O   1 
ATOM 5930  C CB  . ILE B 1 56  ? 169.93990 153.26003 139.65204 1.000 102.79000 ? 56  ILE B CB  1 
ATOM 5931  C CG1 . ILE B 1 56  ? 170.83520 152.70804 140.75671 1.000 102.79000 ? 56  ILE B CG1 1 
ATOM 5932  C CG2 . ILE B 1 56  ? 168.48118 153.00625 139.99256 1.000 102.79000 ? 56  ILE B CG2 1 
ATOM 5933  C CD1 . ILE B 1 56  ? 170.73146 151.21272 140.91149 1.000 102.79000 ? 56  ILE B CD1 1 
ATOM 5934  N N   . ALA B 1 57  ? 169.24366 154.05941 136.65307 1.000 109.83000 ? 57  ALA B N   1 
ATOM 5935  C CA  . ALA B 1 57  ? 168.27493 154.36750 135.60579 1.000 109.83000 ? 57  ALA B CA  1 
ATOM 5936  C C   . ALA B 1 57  ? 168.45106 153.44689 134.40629 1.000 109.83000 ? 57  ALA B C   1 
ATOM 5937  O O   . ALA B 1 57  ? 167.46592 152.97831 133.82370 1.000 109.83000 ? 57  ALA B O   1 
ATOM 5938  C CB  . ALA B 1 57  ? 168.40196 155.82919 135.18156 1.000 109.83000 ? 57  ALA B CB  1 
ATOM 5939  N N   . TYR B 1 58  ? 169.70089 153.17923 134.02065 1.000 107.38000 ? 58  TYR B N   1 
ATOM 5940  C CA  . TYR B 1 58  ? 169.95339 152.27078 132.90647 1.000 107.38000 ? 58  TYR B CA  1 
ATOM 5941  C C   . TYR B 1 58  ? 169.48812 150.85788 133.23063 1.000 107.38000 ? 58  TYR B C   1 
ATOM 5942  O O   . TYR B 1 58  ? 168.97545 150.15097 132.35616 1.000 107.38000 ? 58  TYR B O   1 
ATOM 5943  C CB  . TYR B 1 58  ? 171.43767 152.27679 132.55456 1.000 107.38000 ? 58  TYR B CB  1 
ATOM 5944  C CG  . TYR B 1 58  ? 171.78443 151.48764 131.31536 1.000 107.38000 ? 58  TYR B CG  1 
ATOM 5945  C CD1 . TYR B 1 58  ? 171.75114 152.08122 130.06223 1.000 107.38000 ? 58  TYR B CD1 1 
ATOM 5946  C CD2 . TYR B 1 58  ? 172.15722 150.15334 131.39845 1.000 107.38000 ? 58  TYR B CD2 1 
ATOM 5947  C CE1 . TYR B 1 58  ? 172.07331 151.36798 128.92574 1.000 107.38000 ? 58  TYR B CE1 1 
ATOM 5948  C CE2 . TYR B 1 58  ? 172.48113 149.43106 130.26659 1.000 107.38000 ? 58  TYR B CE2 1 
ATOM 5949  C CZ  . TYR B 1 58  ? 172.43768 150.04368 129.03292 1.000 107.38000 ? 58  TYR B CZ  1 
ATOM 5950  O OH  . TYR B 1 58  ? 172.75920 149.33024 127.90151 1.000 107.38000 ? 58  TYR B OH  1 
ATOM 5951  N N   . LEU B 1 59  ? 169.67612 150.42586 134.47815 1.000 112.61000 ? 59  LEU B N   1 
ATOM 5952  C CA  . LEU B 1 59  ? 169.18880 149.11843 134.90212 1.000 112.61000 ? 59  LEU B CA  1 
ATOM 5953  C C   . LEU B 1 59  ? 167.67303 149.03918 134.78478 1.000 112.61000 ? 59  LEU B C   1 
ATOM 5954  O O   . LEU B 1 59  ? 167.12419 148.04213 134.30063 1.000 112.61000 ? 59  LEU B O   1 
ATOM 5955  C CB  . LEU B 1 59  ? 169.63364 148.84395 136.33894 1.000 112.61000 ? 59  LEU B CB  1 
ATOM 5956  C CG  . LEU B 1 59  ? 168.99213 147.66208 137.06701 1.000 112.61000 ? 59  LEU B CG  1 
ATOM 5957  C CD1 . LEU B 1 59  ? 169.43117 146.34500 136.45707 1.000 112.61000 ? 59  LEU B CD1 1 
ATOM 5958  C CD2 . LEU B 1 59  ? 169.31788 147.70311 138.55170 1.000 112.61000 ? 59  LEU B CD2 1 
ATOM 5959  N N   . MET B 1 60  ? 166.97819 150.08767 135.22805 1.000 110.36000 ? 60  MET B N   1 
ATOM 5960  C CA  . MET B 1 60  ? 165.52188 150.09426 135.12710 1.000 110.36000 ? 60  MET B CA  1 
ATOM 5961  C C   . MET B 1 60  ? 165.06255 150.10262 133.67378 1.000 110.36000 ? 60  MET B C   1 
ATOM 5962  O O   . MET B 1 60  ? 164.10007 149.41356 133.31792 1.000 110.36000 ? 60  MET B O   1 
ATOM 5963  C CB  . MET B 1 60  ? 164.94509 151.29181 135.87942 1.000 110.36000 ? 60  MET B CB  1 
ATOM 5964  C CG  . MET B 1 60  ? 164.48772 150.96604 137.28866 1.000 110.36000 ? 60  MET B CG  1 
ATOM 5965  S SD  . MET B 1 60  ? 163.20559 149.69908 137.30836 1.000 110.36000 ? 60  MET B SD  1 
ATOM 5966  C CE  . MET B 1 60  ? 162.85497 149.60350 139.06016 1.000 110.36000 ? 60  MET B CE  1 
ATOM 5967  N N   . ALA B 1 61  ? 165.73567 150.87494 132.82021 1.000 118.13000 ? 61  ALA B N   1 
ATOM 5968  C CA  . ALA B 1 61  ? 165.27943 151.02989 131.44371 1.000 118.13000 ? 61  ALA B CA  1 
ATOM 5969  C C   . ALA B 1 61  ? 165.60068 149.82040 130.57471 1.000 118.13000 ? 61  ALA B C   1 
ATOM 5970  O O   . ALA B 1 61  ? 164.79835 149.46132 129.70596 1.000 118.13000 ? 61  ALA B O   1 
ATOM 5971  C CB  . ALA B 1 61  ? 165.89214 152.28707 130.82541 1.000 118.13000 ? 61  ALA B CB  1 
ATOM 5972  N N   . ALA B 1 62  ? 166.75582 149.18792 130.77765 1.000 118.61000 ? 62  ALA B N   1 
ATOM 5973  C CA  . ALA B 1 62  ? 167.19050 148.10225 129.90374 1.000 118.61000 ? 62  ALA B CA  1 
ATOM 5974  C C   . ALA B 1 62  ? 166.82948 146.73123 130.46908 1.000 118.61000 ? 62  ALA B C   1 
ATOM 5975  O O   . ALA B 1 62  ? 166.09645 145.96478 129.83691 1.000 118.61000 ? 62  ALA B O   1 
ATOM 5976  C CB  . ALA B 1 62  ? 168.70011 148.20087 129.66026 1.000 118.61000 ? 62  ALA B CB  1 
ATOM 5977  N N   . ARG B 1 63  ? 167.33770 146.41025 131.65770 1.000 117.13000 ? 63  ARG B N   1 
ATOM 5978  C CA  . ARG B 1 63  ? 167.10178 145.10595 132.25885 1.000 117.13000 ? 63  ARG B CA  1 
ATOM 5979  C C   . ARG B 1 63  ? 165.74836 144.99598 132.94274 1.000 117.13000 ? 63  ARG B C   1 
ATOM 5980  O O   . ARG B 1 63  ? 165.30569 143.87686 133.22284 1.000 117.13000 ? 63  ARG B O   1 
ATOM 5981  C CB  . ARG B 1 63  ? 168.20735 144.77994 133.26928 1.000 117.13000 ? 63  ARG B CB  1 
ATOM 5982  C CG  . ARG B 1 63  ? 169.56758 144.53036 132.63747 1.000 117.13000 ? 63  ARG B CG  1 
ATOM 5983  C CD  . ARG B 1 63  ? 170.64395 144.37586 133.69831 1.000 117.13000 ? 63  ARG B CD  1 
ATOM 5984  N NE  . ARG B 1 63  ? 170.27948 143.38599 134.70488 1.000 117.13000 ? 63  ARG B NE  1 
ATOM 5985  C CZ  . ARG B 1 63  ? 170.95738 143.17222 135.82411 1.000 117.13000 ? 63  ARG B CZ  1 
ATOM 5986  N NH1 . ARG B 1 63  ? 172.04614 143.86425 136.11494 1.000 117.13000 ? 63  ARG B NH1 1 
ATOM 5987  N NH2 . ARG B 1 63  ? 170.52958 142.24388 136.67486 1.000 117.13000 ? 63  ARG B NH2 1 
ATOM 5988  N N   . GLY B 1 64  ? 165.08830 146.11901 133.21457 1.000 117.94000 ? 64  GLY B N   1 
ATOM 5989  C CA  . GLY B 1 64  ? 163.75109 146.09776 133.77050 1.000 117.94000 ? 64  GLY B CA  1 
ATOM 5990  C C   . GLY B 1 64  ? 163.66912 145.37654 135.09733 1.000 117.94000 ? 64  GLY B C   1 
ATOM 5991  O O   . GLY B 1 64  ? 162.83999 144.47907 135.27124 1.000 117.94000 ? 64  GLY B O   1 
ATOM 5992  N N   . VAL B 1 65  ? 164.53830 145.74980 136.03645 1.000 129.85000 ? 65  VAL B N   1 
ATOM 5993  C CA  . VAL B 1 65  ? 164.55974 145.09415 137.33633 1.000 129.85000 ? 65  VAL B CA  1 
ATOM 5994  C C   . VAL B 1 65  ? 163.25655 145.37004 138.07884 1.000 129.85000 ? 65  VAL B C   1 
ATOM 5995  O O   . VAL B 1 65  ? 162.63883 146.43421 137.93296 1.000 129.85000 ? 65  VAL B O   1 
ATOM 5996  C CB  . VAL B 1 65  ? 165.78077 145.56175 138.15099 1.000 129.85000 ? 65  VAL B CB  1 
ATOM 5997  C CG1 . VAL B 1 65  ? 165.68827 147.05193 138.44607 1.000 129.85000 ? 65  VAL B CG1 1 
ATOM 5998  C CG2 . VAL B 1 65  ? 165.91585 144.76006 139.43955 1.000 129.85000 ? 65  VAL B CG2 1 
ATOM 5999  N N   . GLY B 1 66  ? 162.82176 144.39070 138.86849 1.000 131.62000 ? 66  GLY B N   1 
ATOM 6000  C CA  . GLY B 1 66  ? 161.64615 144.55355 139.69755 1.000 131.62000 ? 66  GLY B CA  1 
ATOM 6001  C C   . GLY B 1 66  ? 161.78998 145.71074 140.66178 1.000 131.62000 ? 66  GLY B C   1 
ATOM 6002  O O   . GLY B 1 66  ? 162.80377 145.82597 141.35610 1.000 131.62000 ? 66  GLY B O   1 
ATOM 6003  N N   . VAL B 1 67  ? 160.78101 146.58247 140.70408 1.000 139.06000 ? 67  VAL B N   1 
ATOM 6004  C CA  . VAL B 1 67  ? 160.85322 147.75945 141.56232 1.000 139.06000 ? 67  VAL B CA  1 
ATOM 6005  C C   . VAL B 1 67  ? 160.85694 147.36146 143.03422 1.000 139.06000 ? 67  VAL B C   1 
ATOM 6006  O O   . VAL B 1 67  ? 161.51894 148.00629 143.85596 1.000 139.06000 ? 67  VAL B O   1 
ATOM 6007  C CB  . VAL B 1 67  ? 159.70340 148.72891 141.22524 1.000 139.06000 ? 67  VAL B CB  1 
ATOM 6008  C CG1 . VAL B 1 67  ? 158.35045 148.04864 141.39428 1.000 139.06000 ? 67  VAL B CG1 1 
ATOM 6009  C CG2 . VAL B 1 67  ? 159.79468 149.98918 142.07081 1.000 139.06000 ? 67  VAL B CG2 1 
ATOM 6010  N N   . GLY B 1 68  ? 160.13613 146.30290 143.39514 1.000 138.74000 ? 68  GLY B N   1 
ATOM 6011  C CA  . GLY B 1 68  ? 160.13194 145.82228 144.76086 1.000 138.74000 ? 68  GLY B CA  1 
ATOM 6012  C C   . GLY B 1 68  ? 161.26398 144.88965 145.12073 1.000 138.74000 ? 68  GLY B C   1 
ATOM 6013  O O   . GLY B 1 68  ? 161.30876 144.38407 146.24601 1.000 138.74000 ? 68  GLY B O   1 
ATOM 6014  N N   . GLN B 1 69  ? 162.18947 144.64639 144.19017 1.000 135.97000 ? 69  GLN B N   1 
ATOM 6015  C CA  . GLN B 1 69  ? 163.32155 143.76354 144.42516 1.000 135.97000 ? 69  GLN B CA  1 
ATOM 6016  C C   . GLN B 1 69  ? 164.66122 144.48222 144.45938 1.000 135.97000 ? 69  GLN B C   1 
ATOM 6017  O O   . GLN B 1 69  ? 165.58198 144.00024 145.12541 1.000 135.97000 ? 69  GLN B O   1 
ATOM 6018  C CB  . GLN B 1 69  ? 163.37757 142.67276 143.34532 1.000 135.97000 ? 69  GLN B CB  1 
ATOM 6019  C CG  . GLN B 1 69  ? 162.20186 141.71282 143.36538 1.000 135.97000 ? 69  GLN B CG  1 
ATOM 6020  C CD  . GLN B 1 69  ? 162.28923 140.71634 144.50051 1.000 135.97000 ? 69  GLN B CD  1 
ATOM 6021  O OE1 . GLN B 1 69  ? 163.34442 140.54541 145.10714 1.000 135.97000 ? 69  GLN B OE1 1 
ATOM 6022  N NE2 . GLN B 1 69  ? 161.17908 140.05000 144.79270 1.000 135.97000 ? 69  GLN B NE2 1 
ATOM 6023  N N   . ILE B 1 70  ? 164.79346 145.60841 143.76494 1.000 133.33000 ? 70  ILE B N   1 
ATOM 6024  C CA  . ILE B 1 70  ? 166.05800 146.33339 143.70414 1.000 133.33000 ? 70  ILE B CA  1 
ATOM 6025  C C   . ILE B 1 70  ? 166.31320 147.00396 145.04685 1.000 133.33000 ? 70  ILE B C   1 
ATOM 6026  O O   . ILE B 1 70  ? 165.44442 147.70053 145.58480 1.000 133.33000 ? 70  ILE B O   1 
ATOM 6027  C CB  . ILE B 1 70  ? 166.04084 147.35905 142.55814 1.000 133.33000 ? 70  ILE B CB  1 
ATOM 6028  C CG1 . ILE B 1 70  ? 167.25356 148.28696 142.63938 1.000 133.33000 ? 70  ILE B CG1 1 
ATOM 6029  C CG2 . ILE B 1 70  ? 164.74503 148.15532 142.56416 1.000 133.33000 ? 70  ILE B CG2 1 
ATOM 6030  C CD1 . ILE B 1 70  ? 168.55401 147.61889 142.27453 1.000 133.33000 ? 70  ILE B CD1 1 
ATOM 6031  N N   . LEU B 1 71  ? 167.50623 146.78851 145.59723 1.000 124.08000 ? 71  LEU B N   1 
ATOM 6032  C CA  . LEU B 1 71  ? 167.88983 147.35220 146.88576 1.000 124.08000 ? 71  LEU B CA  1 
ATOM 6033  C C   . LEU B 1 71  ? 169.17922 148.13852 146.72353 1.000 124.08000 ? 71  LEU B C   1 
ATOM 6034  O O   . LEU B 1 71  ? 170.23260 147.55879 146.44241 1.000 124.08000 ? 71  LEU B O   1 
ATOM 6035  C CB  . LEU B 1 71  ? 168.06477 146.25963 147.94398 1.000 124.08000 ? 71  LEU B CB  1 
ATOM 6036  C CG  . LEU B 1 71  ? 166.90835 146.04779 148.91941 1.000 124.08000 ? 71  LEU B CG  1 
ATOM 6037  C CD1 . LEU B 1 71  ? 166.74835 147.25485 149.82590 1.000 124.08000 ? 71  LEU B CD1 1 
ATOM 6038  C CD2 . LEU B 1 71  ? 165.61824 145.75985 148.17141 1.000 124.08000 ? 71  LEU B CD2 1 
ATOM 6039  N N   . ALA B 1 72  ? 169.09181 149.45240 146.89359 1.000 125.88000 ? 72  ALA B N   1 
ATOM 6040  C CA  . ALA B 1 72  ? 170.25511 150.31799 146.99850 1.000 125.88000 ? 72  ALA B CA  1 
ATOM 6041  C C   . ALA B 1 72  ? 170.32940 150.82418 148.42925 1.000 125.88000 ? 72  ALA B C   1 
ATOM 6042  O O   . ALA B 1 72  ? 169.36756 151.41481 148.93000 1.000 125.88000 ? 72  ALA B O   1 
ATOM 6043  C CB  . ALA B 1 72  ? 170.17240 151.48655 146.01477 1.000 125.88000 ? 72  ALA B CB  1 
ATOM 6044  N N   . ILE B 1 73  ? 171.45852 150.58417 149.08904 1.000 116.76000 ? 73  ILE B N   1 
ATOM 6045  C CA  . ILE B 1 73  ? 171.61105 150.92920 150.49463 1.000 116.76000 ? 73  ILE B CA  1 
ATOM 6046  C C   . ILE B 1 73  ? 172.79428 151.87306 150.64931 1.000 116.76000 ? 73  ILE B C   1 
ATOM 6047  O O   . ILE B 1 73  ? 173.73448 151.86408 149.84807 1.000 116.76000 ? 73  ILE B O   1 
ATOM 6048  C CB  . ILE B 1 73  ? 171.78031 149.67129 151.37846 1.000 116.76000 ? 73  ILE B CB  1 
ATOM 6049  C CG1 . ILE B 1 73  ? 171.34524 149.95771 152.81488 1.000 116.76000 ? 73  ILE B CG1 1 
ATOM 6050  C CG2 . ILE B 1 73  ? 173.21518 149.18217 151.36162 1.000 116.76000 ? 73  ILE B CG2 1 
ATOM 6051  C CD1 . ILE B 1 73  ? 171.42197 148.75159 153.71662 1.000 116.76000 ? 73  ILE B CD1 1 
ATOM 6052  N N   . THR B 1 74  ? 172.72586 152.71363 151.67782 1.000 117.47000 ? 74  THR B N   1 
ATOM 6053  C CA  . THR B 1 74  ? 173.78660 153.65770 152.00136 1.000 117.47000 ? 74  THR B CA  1 
ATOM 6054  C C   . THR B 1 74  ? 174.00856 153.60670 153.50799 1.000 117.47000 ? 74  THR B C   1 
ATOM 6055  O O   . THR B 1 74  ? 173.53064 152.69887 154.19448 1.000 117.47000 ? 74  THR B O   1 
ATOM 6056  C CB  . THR B 1 74  ? 173.43941 155.07353 151.52218 1.000 117.47000 ? 74  THR B CB  1 
ATOM 6057  O OG1 . THR B 1 74  ? 172.19625 155.48237 152.10352 1.000 117.47000 ? 74  THR B OG1 1 
ATOM 6058  C CG2 . THR B 1 74  ? 173.32906 155.12214 150.00520 1.000 117.47000 ? 74  THR B CG2 1 
ATOM 6059  N N   . PHE B 1 75  ? 174.74819 154.58277 154.03054 1.000 121.76000 ? 75  PHE B N   1 
ATOM 6060  C CA  . PHE B 1 75  ? 175.00323 154.66177 155.46229 1.000 121.76000 ? 75  PHE B CA  1 
ATOM 6061  C C   . PHE B 1 75  ? 174.42302 155.90371 156.11844 1.000 121.76000 ? 75  PHE B C   1 
ATOM 6062  O O   . PHE B 1 75  ? 174.12946 155.87121 157.31484 1.000 121.76000 ? 75  PHE B O   1 
ATOM 6063  C CB  . PHE B 1 75  ? 176.51090 154.61135 155.74038 1.000 121.76000 ? 75  PHE B CB  1 
ATOM 6064  C CG  . PHE B 1 75  ? 176.85948 154.06429 157.09552 1.000 121.76000 ? 75  PHE B CG  1 
ATOM 6065  C CD1 . PHE B 1 75  ? 177.02518 152.70275 157.28341 1.000 121.76000 ? 75  PHE B CD1 1 
ATOM 6066  C CD2 . PHE B 1 75  ? 177.02324 154.90866 158.17970 1.000 121.76000 ? 75  PHE B CD2 1 
ATOM 6067  C CE1 . PHE B 1 75  ? 177.34642 152.19346 158.52597 1.000 121.76000 ? 75  PHE B CE1 1 
ATOM 6068  C CE2 . PHE B 1 75  ? 177.34485 154.40400 159.42559 1.000 121.76000 ? 75  PHE B CE2 1 
ATOM 6069  C CZ  . PHE B 1 75  ? 177.50663 153.04457 159.59782 1.000 121.76000 ? 75  PHE B CZ  1 
ATOM 6070  N N   . THR B 1 76  ? 174.24762 156.98931 155.37253 1.000 120.91000 ? 76  THR B N   1 
ATOM 6071  C CA  . THR B 1 76  ? 173.69147 158.22488 155.89992 1.000 120.91000 ? 76  THR B CA  1 
ATOM 6072  C C   . THR B 1 76  ? 172.38744 158.56883 155.19114 1.000 120.91000 ? 76  THR B C   1 
ATOM 6073  O O   . THR B 1 76  ? 172.18115 158.24268 154.01903 1.000 120.91000 ? 76  THR B O   1 
ATOM 6074  C CB  . THR B 1 76  ? 174.68338 159.38440 155.75761 1.000 120.91000 ? 76  THR B CB  1 
ATOM 6075  O OG1 . THR B 1 76  ? 174.01338 160.62338 156.02269 1.000 120.91000 ? 76  THR B OG1 1 
ATOM 6076  C CG2 . THR B 1 76  ? 175.27020 159.41695 154.35849 1.000 120.91000 ? 76  THR B CG2 1 
ATOM 6077  N N   . ASN B 1 77  ? 171.50183 159.23945 155.93082 1.000 114.24000 ? 77  ASN B N   1 
ATOM 6078  C CA  . ASN B 1 77  ? 170.18790 159.57890 155.39675 1.000 114.24000 ? 77  ASN B CA  1 
ATOM 6079  C C   . ASN B 1 77  ? 170.27880 160.56972 154.24398 1.000 114.24000 ? 77  ASN B C   1 
ATOM 6080  O O   . ASN B 1 77  ? 169.52354 160.45513 153.27181 1.000 114.24000 ? 77  ASN B O   1 
ATOM 6081  C CB  . ASN B 1 77  ? 169.30606 160.14179 156.50952 1.000 114.24000 ? 77  ASN B CB  1 
ATOM 6082  C CG  . ASN B 1 77  ? 169.27639 159.25025 157.73209 1.000 114.24000 ? 77  ASN B CG  1 
ATOM 6083  O OD1 . ASN B 1 77  ? 169.31858 158.02604 157.62162 1.000 114.24000 ? 77  ASN B OD1 1 
ATOM 6084  N ND2 . ASN B 1 77  ? 169.20975 159.86112 158.90891 1.000 114.24000 ? 77  ASN B ND2 1 
ATOM 6085  N N   . LYS B 1 78  ? 171.18035 161.54977 154.33879 1.000 118.66000 ? 78  LYS B N   1 
ATOM 6086  C CA  . LYS B 1 78  ? 171.26672 162.58552 153.31345 1.000 118.66000 ? 78  LYS B CA  1 
ATOM 6087  C C   . LYS B 1 78  ? 171.65795 162.00366 151.95983 1.000 118.66000 ? 78  LYS B C   1 
ATOM 6088  O O   . LYS B 1 78  ? 171.08826 162.38091 150.92774 1.000 118.66000 ? 78  LYS B O   1 
ATOM 6089  C CB  . LYS B 1 78  ? 172.26158 163.66163 153.74722 1.000 118.66000 ? 78  LYS B CB  1 
ATOM 6090  C CG  . LYS B 1 78  ? 172.36679 164.84523 152.80046 1.000 118.66000 ? 78  LYS B CG  1 
ATOM 6091  C CD  . LYS B 1 78  ? 173.33928 165.88240 153.34095 1.000 118.66000 ? 78  LYS B CD  1 
ATOM 6092  C CE  . LYS B 1 78  ? 173.41901 167.10357 152.44122 1.000 118.66000 ? 78  LYS B CE  1 
ATOM 6093  N NZ  . LYS B 1 78  ? 174.36253 168.11961 152.98381 1.000 118.66000 ? 78  LYS B NZ  1 
ATOM 6094  N N   . ALA B 1 79  ? 172.62933 161.08772 151.94184 1.000 120.35000 ? 79  ALA B N   1 
ATOM 6095  C CA  . ALA B 1 79  ? 173.04557 160.48198 150.68103 1.000 120.35000 ? 79  ALA B CA  1 
ATOM 6096  C C   . ALA B 1 79  ? 171.92297 159.65743 150.06563 1.000 120.35000 ? 79  ALA B C   1 
ATOM 6097  O O   . ALA B 1 79  ? 171.71045 159.70156 148.84922 1.000 120.35000 ? 79  ALA B O   1 
ATOM 6098  C CB  . ALA B 1 79  ? 174.28935 159.62056 150.89226 1.000 120.35000 ? 79  ALA B CB  1 
ATOM 6099  N N   . ALA B 1 80  ? 171.19668 158.89684 150.88813 1.000 118.78000 ? 80  ALA B N   1 
ATOM 6100  C CA  . ALA B 1 80  ? 170.07265 158.12014 150.37584 1.000 118.78000 ? 80  ALA B CA  1 
ATOM 6101  C C   . ALA B 1 80  ? 168.98877 159.02827 149.81284 1.000 118.78000 ? 80  ALA B C   1 
ATOM 6102  O O   . ALA B 1 80  ? 168.41070 158.73826 148.75703 1.000 118.78000 ? 80  ALA B O   1 
ATOM 6103  C CB  . ALA B 1 80  ? 169.50474 157.22907 151.47946 1.000 118.78000 ? 80  ALA B CB  1 
ATOM 6104  N N   . ALA B 1 81  ? 168.69828 160.12914 150.50825 1.000 117.98000 ? 81  ALA B N   1 
ATOM 6105  C CA  . ALA B 1 81  ? 167.70360 161.07462 150.01827 1.000 117.98000 ? 81  ALA B CA  1 
ATOM 6106  C C   . ALA B 1 81  ? 168.12827 161.66656 148.68198 1.000 117.98000 ? 81  ALA B C   1 
ATOM 6107  O O   . ALA B 1 81  ? 167.33115 161.74107 147.74113 1.000 117.98000 ? 81  ALA B O   1 
ATOM 6108  C CB  . ALA B 1 81  ? 167.47702 162.17722 151.05195 1.000 117.98000 ? 81  ALA B CB  1 
ATOM 6109  N N   . GLU B 1 82  ? 169.39145 162.08200 148.57449 1.000 120.85000 ? 82  GLU B N   1 
ATOM 6110  C CA  . GLU B 1 82  ? 169.86888 162.63899 147.31394 1.000 120.85000 ? 82  GLU B CA  1 
ATOM 6111  C C   . GLU B 1 82  ? 169.81476 161.61038 146.19317 1.000 120.85000 ? 82  GLU B C   1 
ATOM 6112  O O   . GLU B 1 82  ? 169.41926 161.93700 145.06687 1.000 120.85000 ? 82  GLU B O   1 
ATOM 6113  C CB  . GLU B 1 82  ? 171.29102 163.17310 147.47927 1.000 120.85000 ? 82  GLU B CB  1 
ATOM 6114  C CG  . GLU B 1 82  ? 171.95479 163.56772 146.17215 1.000 120.85000 ? 82  GLU B CG  1 
ATOM 6115  C CD  . GLU B 1 82  ? 171.16789 164.61525 145.41125 1.000 120.85000 ? 82  GLU B CD  1 
ATOM 6116  O OE1 . GLU B 1 82  ? 170.57446 165.50431 146.05729 1.000 120.85000 ? 82  GLU B OE1 1 
ATOM 6117  O OE2 . GLU B 1 82  ? 171.13910 164.54660 144.16506 1.000 120.85000 ? 82  GLU B OE2 1 
ATOM 6118  N N   . MET B 1 83  ? 170.19818 160.36602 146.48379 1.000 122.74000 ? 83  MET B N   1 
ATOM 6119  C CA  . MET B 1 83  ? 170.18019 159.32227 145.46627 1.000 122.74000 ? 83  MET B CA  1 
ATOM 6120  C C   . MET B 1 83  ? 168.76448 159.05945 144.97234 1.000 122.74000 ? 83  MET B C   1 
ATOM 6121  O O   . MET B 1 83  ? 168.52505 158.98180 143.76241 1.000 122.74000 ? 83  MET B O   1 
ATOM 6122  C CB  . MET B 1 83  ? 170.80726 158.04316 146.02185 1.000 122.74000 ? 83  MET B CB  1 
ATOM 6123  C CG  . MET B 1 83  ? 170.59045 156.81387 145.15786 1.000 122.74000 ? 83  MET B CG  1 
ATOM 6124  S SD  . MET B 1 83  ? 171.17540 157.03036 143.46940 1.000 122.74000 ? 83  MET B SD  1 
ATOM 6125  C CE  . MET B 1 83  ? 172.89493 157.43143 143.75416 1.000 122.74000 ? 83  MET B CE  1 
ATOM 6126  N N   . ARG B 1 84  ? 167.80689 158.92089 145.89537 1.000 123.41000 ? 84  ARG B N   1 
ATOM 6127  C CA  . ARG B 1 84  ? 166.43341 158.67162 145.46861 1.000 123.41000 ? 84  ARG B CA  1 
ATOM 6128  C C   . ARG B 1 84  ? 165.86136 159.86194 144.70950 1.000 123.41000 ? 84  ARG B C   1 
ATOM 6129  O O   . ARG B 1 84  ? 165.15044 159.67248 143.71493 1.000 123.41000 ? 84  ARG B O   1 
ATOM 6130  C CB  . ARG B 1 84  ? 165.54375 158.31235 146.66372 1.000 123.41000 ? 84  ARG B CB  1 
ATOM 6131  C CG  . ARG B 1 84  ? 165.39472 159.40065 147.70815 1.000 123.41000 ? 84  ARG B CG  1 
ATOM 6132  C CD  . ARG B 1 84  ? 164.11400 159.25788 148.51489 1.000 123.41000 ? 84  ARG B CD  1 
ATOM 6133  N NE  . ARG B 1 84  ? 164.08442 158.04042 149.31588 1.000 123.41000 ? 84  ARG B NE  1 
ATOM 6134  C CZ  . ARG B 1 84  ? 163.40417 156.94918 148.99369 1.000 123.41000 ? 84  ARG B CZ  1 
ATOM 6135  N NH1 . ARG B 1 84  ? 162.69029 156.88345 147.88258 1.000 123.41000 ? 84  ARG B NH1 1 
ATOM 6136  N NH2 . ARG B 1 84  ? 163.43763 155.89925 149.80891 1.000 123.41000 ? 84  ARG B NH2 1 
ATOM 6137  N N   . GLU B 1 85  ? 166.16936 161.08759 145.14361 1.000 130.91000 ? 85  GLU B N   1 
ATOM 6138  C CA  . GLU B 1 85  ? 165.68751 162.26844 144.43756 1.000 130.91000 ? 85  GLU B CA  1 
ATOM 6139  C C   . GLU B 1 85  ? 166.22364 162.30869 143.01252 1.000 130.91000 ? 85  GLU B C   1 
ATOM 6140  O O   . GLU B 1 85  ? 165.47940 162.56462 142.05959 1.000 130.91000 ? 85  GLU B O   1 
ATOM 6141  C CB  . GLU B 1 85  ? 166.08454 163.53698 145.19716 1.000 130.91000 ? 85  GLU B CB  1 
ATOM 6142  C CG  . GLU B 1 85  ? 165.36860 163.73224 146.52410 1.000 130.91000 ? 85  GLU B CG  1 
ATOM 6143  C CD  . GLU B 1 85  ? 165.57361 165.12274 147.09625 1.000 130.91000 ? 85  GLU B CD  1 
ATOM 6144  O OE1 . GLU B 1 85  ? 166.12175 165.98792 146.38063 1.000 130.91000 ? 85  GLU B OE1 1 
ATOM 6145  O OE2 . GLU B 1 85  ? 165.18455 165.35121 148.26075 1.000 130.91000 ? 85  GLU B OE2 1 
ATOM 6146  N N   . ARG B 1 86  ? 167.52333 162.04937 142.84745 1.000 126.13000 ? 86  ARG B N   1 
ATOM 6147  C CA  . ARG B 1 86  ? 168.10455 162.09708 141.51104 1.000 126.13000 ? 86  ARG B CA  1 
ATOM 6148  C C   . ARG B 1 86  ? 167.60152 160.95324 140.63976 1.000 126.13000 ? 86  ARG B C   1 
ATOM 6149  O O   . ARG B 1 86  ? 167.40280 161.13913 139.43424 1.000 126.13000 ? 86  ARG B O   1 
ATOM 6150  C CB  . ARG B 1 86  ? 169.63034 162.08384 141.59397 1.000 126.13000 ? 86  ARG B CB  1 
ATOM 6151  C CG  . ARG B 1 86  ? 170.31245 162.52068 140.30721 1.000 126.13000 ? 86  ARG B CG  1 
ATOM 6152  C CD  . ARG B 1 86  ? 171.78304 162.81677 140.53306 1.000 126.13000 ? 86  ARG B CD  1 
ATOM 6153  N NE  . ARG B 1 86  ? 171.98411 163.88188 141.50739 1.000 126.13000 ? 86  ARG B NE  1 
ATOM 6154  C CZ  . ARG B 1 86  ? 172.12288 165.16354 141.19780 1.000 126.13000 ? 86  ARG B CZ  1 
ATOM 6155  N NH1 . ARG B 1 86  ? 172.08313 165.57962 139.94262 1.000 126.13000 ? 86  ARG B NH1 1 
ATOM 6156  N NH2 . ARG B 1 86  ? 172.30833 166.04983 142.17193 1.000 126.13000 ? 86  ARG B NH2 1 
ATOM 6157  N N   . VAL B 1 87  ? 167.37927 159.77379 141.22350 1.000 130.69000 ? 87  VAL B N   1 
ATOM 6158  C CA  . VAL B 1 87  ? 166.81192 158.66646 140.46057 1.000 130.69000 ? 87  VAL B CA  1 
ATOM 6159  C C   . VAL B 1 87  ? 165.41765 159.02600 139.96558 1.000 130.69000 ? 87  VAL B C   1 
ATOM 6160  O O   . VAL B 1 87  ? 165.08840 158.83044 138.78991 1.000 130.69000 ? 87  VAL B O   1 
ATOM 6161  C CB  . VAL B 1 87  ? 166.79509 157.38135 141.30792 1.000 130.69000 ? 87  VAL B CB  1 
ATOM 6162  C CG1 . VAL B 1 87  ? 165.85778 156.35467 140.69637 1.000 130.69000 ? 87  VAL B CG1 1 
ATOM 6163  C CG2 . VAL B 1 87  ? 168.19506 156.80612 141.42669 1.000 130.69000 ? 87  VAL B CG2 1 
ATOM 6164  N N   . VAL B 1 88  ? 164.58238 159.57200 140.85283 1.000 135.72000 ? 88  VAL B N   1 
ATOM 6165  C CA  . VAL B 1 88  ? 163.23057 159.95380 140.45923 1.000 135.72000 ? 88  VAL B CA  1 
ATOM 6166  C C   . VAL B 1 88  ? 163.26538 161.03184 139.38559 1.000 135.72000 ? 88  VAL B C   1 
ATOM 6167  O O   . VAL B 1 88  ? 162.51656 160.96436 138.40363 1.000 135.72000 ? 88  VAL B O   1 
ATOM 6168  C CB  . VAL B 1 88  ? 162.42614 160.40757 141.69011 1.000 135.72000 ? 88  VAL B CB  1 
ATOM 6169  C CG1 . VAL B 1 88  ? 161.13413 161.07897 141.25996 1.000 135.72000 ? 88  VAL B CG1 1 
ATOM 6170  C CG2 . VAL B 1 88  ? 162.13719 159.21921 142.59494 1.000 135.72000 ? 88  VAL B CG2 1 
ATOM 6171  N N   . GLY B 1 89  ? 164.13526 162.03159 139.53802 1.000 135.02000 ? 89  GLY B N   1 
ATOM 6172  C CA  . GLY B 1 89  ? 164.24587 163.06246 138.52210 1.000 135.02000 ? 89  GLY B CA  1 
ATOM 6173  C C   . GLY B 1 89  ? 164.83023 162.55809 137.21884 1.000 135.02000 ? 89  GLY B C   1 
ATOM 6174  O O   . GLY B 1 89  ? 164.66944 163.19836 136.17585 1.000 135.02000 ? 89  GLY B O   1 
ATOM 6175  N N   . LEU B 1 90  ? 165.51042 161.41291 137.25282 1.000 132.88000 ? 90  LEU B N   1 
ATOM 6176  C CA  . LEU B 1 90  ? 166.13872 160.85270 136.06339 1.000 132.88000 ? 90  LEU B CA  1 
ATOM 6177  C C   . LEU B 1 90  ? 165.31150 159.76354 135.39466 1.000 132.88000 ? 90  LEU B C   1 
ATOM 6178  O O   . LEU B 1 90  ? 165.26545 159.70398 134.16253 1.000 132.88000 ? 90  LEU B O   1 
ATOM 6179  C CB  . LEU B 1 90  ? 167.52246 160.29737 136.41071 1.000 132.88000 ? 90  LEU B CB  1 
ATOM 6180  C CG  . LEU B 1 90  ? 168.70323 161.20679 136.06902 1.000 132.88000 ? 90  LEU B CG  1 
ATOM 6181  C CD1 . LEU B 1 90  ? 168.78523 161.41572 134.56864 1.000 132.88000 ? 90  LEU B CD1 1 
ATOM 6182  C CD2 . LEU B 1 90  ? 168.58949 162.54065 136.78641 1.000 132.88000 ? 90  LEU B CD2 1 
ATOM 6183  N N   . VAL B 1 91  ? 164.65637 158.89842 136.16446 1.000 134.22000 ? 91  VAL B N   1 
ATOM 6184  C CA  . VAL B 1 91  ? 163.92157 157.78133 135.58595 1.000 134.22000 ? 91  VAL B CA  1 
ATOM 6185  C C   . VAL B 1 91  ? 162.43243 157.80805 135.90589 1.000 134.22000 ? 91  VAL B C   1 
ATOM 6186  O O   . VAL B 1 91  ? 161.63992 157.24867 135.12968 1.000 134.22000 ? 91  VAL B O   1 
ATOM 6187  C CB  . VAL B 1 91  ? 164.53466 156.43079 136.01645 1.000 134.22000 ? 91  VAL B CB  1 
ATOM 6188  C CG1 . VAL B 1 91  ? 164.13503 156.08149 137.44115 1.000 134.22000 ? 91  VAL B CG1 1 
ATOM 6189  C CG2 . VAL B 1 91  ? 164.13605 155.32482 135.04808 1.000 134.22000 ? 91  VAL B CG2 1 
ATOM 6190  N N   . GLY B 1 92  ? 162.00734 158.43532 136.99294 1.000 138.57000 ? 92  GLY B N   1 
ATOM 6191  C CA  . GLY B 1 92  ? 160.60450 158.50660 137.34680 1.000 138.57000 ? 92  GLY B CA  1 
ATOM 6192  C C   . GLY B 1 92  ? 160.35458 158.11361 138.79231 1.000 138.57000 ? 92  GLY B C   1 
ATOM 6193  O O   . GLY B 1 92  ? 161.20062 157.53900 139.47520 1.000 138.57000 ? 92  GLY B O   1 
ATOM 6194  N N   . GLU B 1 93  ? 159.14557 158.44091 139.24130 1.000 140.24000 ? 93  GLU B N   1 
ATOM 6195  C CA  . GLU B 1 93  ? 158.74408 158.23857 140.63150 1.000 140.24000 ? 93  GLU B CA  1 
ATOM 6196  C C   . GLU B 1 93  ? 158.17667 156.83373 140.78911 1.000 140.24000 ? 93  GLU B C   1 
ATOM 6197  O O   . GLU B 1 93  ? 157.00973 156.58065 140.48229 1.000 140.24000 ? 93  GLU B O   1 
ATOM 6198  C CB  . GLU B 1 93  ? 157.73124 159.29839 141.05130 1.000 140.24000 ? 93  GLU B CB  1 
ATOM 6199  C CG  . GLU B 1 93  ? 157.12039 159.08383 142.42979 1.000 140.24000 ? 93  GLU B CG  1 
ATOM 6200  C CD  . GLU B 1 93  ? 158.13889 159.16191 143.54944 1.000 140.24000 ? 93  GLU B CD  1 
ATOM 6201  O OE1 . GLU B 1 93  ? 159.09266 159.95857 143.43826 1.000 140.24000 ? 93  GLU B OE1 1 
ATOM 6202  O OE2 . GLU B 1 93  ? 157.98390 158.42398 144.54432 1.000 140.24000 ? 93  GLU B OE2 1 
ATOM 6203  N N   . LYS B 1 94  ? 159.01285 155.90843 141.26552 1.000 142.32000 ? 94  LYS B N   1 
ATOM 6204  C CA  . LYS B 1 94  ? 158.57510 154.56394 141.62404 1.000 142.32000 ? 94  LYS B CA  1 
ATOM 6205  C C   . LYS B 1 94  ? 159.03474 154.18681 143.02778 1.000 142.32000 ? 94  LYS B C   1 
ATOM 6206  O O   . LYS B 1 94  ? 159.25130 153.00383 143.30725 1.000 142.32000 ? 94  LYS B O   1 
ATOM 6207  C CB  . LYS B 1 94  ? 159.07689 153.52993 140.61178 1.000 142.32000 ? 94  LYS B CB  1 
ATOM 6208  C CG  . LYS B 1 94  ? 158.12754 153.26443 139.45019 1.000 142.32000 ? 94  LYS B CG  1 
ATOM 6209  C CD  . LYS B 1 94  ? 158.17184 154.37201 138.41143 1.000 142.32000 ? 94  LYS B CD  1 
ATOM 6210  C CE  . LYS B 1 94  ? 159.55317 154.49562 137.79510 1.000 142.32000 ? 94  LYS B CE  1 
ATOM 6211  N NZ  . LYS B 1 94  ? 159.56495 155.47491 136.67699 1.000 142.32000 ? 94  LYS B NZ  1 
ATOM 6212  N N   . ALA B 1 95  ? 159.17758 155.16821 143.91666 1.000 142.36000 ? 95  ALA B N   1 
ATOM 6213  C CA  . ALA B 1 95  ? 159.74462 154.95555 145.24191 1.000 142.36000 ? 95  ALA B CA  1 
ATOM 6214  C C   . ALA B 1 95  ? 158.83248 154.16843 146.17232 1.000 142.36000 ? 95  ALA B C   1 
ATOM 6215  O O   . ALA B 1 95  ? 159.27366 153.79146 147.26344 1.000 142.36000 ? 95  ALA B O   1 
ATOM 6216  C CB  . ALA B 1 95  ? 160.08868 156.30078 145.88538 1.000 142.36000 ? 95  ALA B CB  1 
ATOM 6217  N N   . ARG B 1 96  ? 157.57822 153.92360 145.78366 1.000 154.89000 ? 96  ARG B N   1 
ATOM 6218  C CA  . ARG B 1 96  ? 156.67240 153.17667 146.65073 1.000 154.89000 ? 96  ARG B CA  1 
ATOM 6219  C C   . ARG B 1 96  ? 157.18586 151.76783 146.91507 1.000 154.89000 ? 96  ARG B C   1 
ATOM 6220  O O   . ARG B 1 96  ? 157.15002 151.29820 148.05803 1.000 154.89000 ? 96  ARG B O   1 
ATOM 6221  C CB  . ARG B 1 96  ? 155.27164 153.12294 146.03697 1.000 154.89000 ? 96  ARG B CB  1 
ATOM 6222  C CG  . ARG B 1 96  ? 154.52484 154.45285 146.01876 1.000 154.89000 ? 96  ARG B CG  1 
ATOM 6223  C CD  . ARG B 1 96  ? 154.90787 155.30096 144.81809 1.000 154.89000 ? 96  ARG B CD  1 
ATOM 6224  N NE  . ARG B 1 96  ? 154.87092 154.52857 143.58274 1.000 154.89000 ? 96  ARG B NE  1 
ATOM 6225  C CZ  . ARG B 1 96  ? 155.12118 155.02716 142.38034 1.000 154.89000 ? 96  ARG B CZ  1 
ATOM 6226  N NH1 . ARG B 1 96  ? 155.42261 156.30350 142.21113 1.000 154.89000 ? 96  ARG B NH1 1 
ATOM 6227  N NH2 . ARG B 1 96  ? 155.06584 154.22523 141.32068 1.000 154.89000 ? 96  ARG B NH2 1 
ATOM 6228  N N   . TYR B 1 97  ? 157.66781 151.08280 145.87959 1.000 150.10000 ? 97  TYR B N   1 
ATOM 6229  C CA  . TYR B 1 97  ? 158.27789 149.76879 146.02754 1.000 150.10000 ? 97  TYR B CA  1 
ATOM 6230  C C   . TYR B 1 97  ? 159.79517 149.79981 145.95687 1.000 150.10000 ? 97  TYR B C   1 
ATOM 6231  O O   . TYR B 1 97  ? 160.44441 148.90744 146.50541 1.000 150.10000 ? 97  TYR B O   1 
ATOM 6232  C CB  . TYR B 1 97  ? 157.75004 148.80862 144.95270 1.000 150.10000 ? 97  TYR B CB  1 
ATOM 6233  C CG  . TYR B 1 97  ? 156.25182 148.59394 144.98972 1.000 150.10000 ? 97  TYR B CG  1 
ATOM 6234  C CD1 . TYR B 1 97  ? 155.69889 147.54637 145.71426 1.000 150.10000 ? 97  TYR B CD1 1 
ATOM 6235  C CD2 . TYR B 1 97  ? 155.39169 149.43494 144.29470 1.000 150.10000 ? 97  TYR B CD2 1 
ATOM 6236  C CE1 . TYR B 1 97  ? 154.33190 147.34412 145.74863 1.000 150.10000 ? 97  TYR B CE1 1 
ATOM 6237  C CE2 . TYR B 1 97  ? 154.02414 149.24089 144.32376 1.000 150.10000 ? 97  TYR B CE2 1 
ATOM 6238  C CZ  . TYR B 1 97  ? 153.49960 148.19421 145.05168 1.000 150.10000 ? 97  TYR B CZ  1 
ATOM 6239  O OH  . TYR B 1 97  ? 152.13815 147.99668 145.08353 1.000 150.10000 ? 97  TYR B OH  1 
ATOM 6240  N N   . MET B 1 98  ? 160.37039 150.79810 145.29130 1.000 147.93000 ? 98  MET B N   1 
ATOM 6241  C CA  . MET B 1 98  ? 161.81837 150.94242 145.25186 1.000 147.93000 ? 98  MET B CA  1 
ATOM 6242  C C   . MET B 1 98  ? 162.32895 151.34906 146.62838 1.000 147.93000 ? 98  MET B C   1 
ATOM 6243  O O   . MET B 1 98  ? 161.73700 152.20487 147.29298 1.000 147.93000 ? 98  MET B O   1 
ATOM 6244  C CB  . MET B 1 98  ? 162.21447 151.97527 144.19741 1.000 147.93000 ? 98  MET B CB  1 
ATOM 6245  C CG  . MET B 1 98  ? 163.62728 151.82307 143.66546 1.000 147.93000 ? 98  MET B CG  1 
ATOM 6246  S SD  . MET B 1 98  ? 164.86802 152.52869 144.75859 1.000 147.93000 ? 98  MET B SD  1 
ATOM 6247  C CE  . MET B 1 98  ? 164.36422 154.24591 144.75686 1.000 147.93000 ? 98  MET B CE  1 
ATOM 6248  N N   . TRP B 1 99  ? 163.42733 150.73508 147.05793 1.000 143.31000 ? 99  TRP B N   1 
ATOM 6249  C CA  . TRP B 1 99  ? 163.95622 150.91810 148.40385 1.000 143.31000 ? 99  TRP B CA  1 
ATOM 6250  C C   . TRP B 1 99  ? 165.34996 151.52528 148.33906 1.000 143.31000 ? 99  TRP B C   1 
ATOM 6251  O O   . TRP B 1 99  ? 166.25850 150.94392 147.73688 1.000 143.31000 ? 99  TRP B O   1 
ATOM 6252  C CB  . TRP B 1 99  ? 163.99229 149.59040 149.15877 1.000 143.31000 ? 99  TRP B CB  1 
ATOM 6253  C CG  . TRP B 1 99  ? 162.67311 149.19114 149.71477 1.000 143.31000 ? 99  TRP B CG  1 
ATOM 6254  C CD1 . TRP B 1 99  ? 161.56916 149.97886 149.84613 1.000 143.31000 ? 99  TRP B CD1 1 
ATOM 6255  C CD2 . TRP B 1 99  ? 162.30991 147.90191 150.21978 1.000 143.31000 ? 99  TRP B CD2 1 
ATOM 6256  N NE1 . TRP B 1 99  ? 160.53916 149.26101 150.40363 1.000 143.31000 ? 99  TRP B NE1 1 
ATOM 6257  C CE2 . TRP B 1 99  ? 160.96856 147.98209 150.64203 1.000 143.31000 ? 99  TRP B CE2 1 
ATOM 6258  C CE3 . TRP B 1 99  ? 162.98827 146.68803 150.35687 1.000 143.31000 ? 99  TRP B CE3 1 
ATOM 6259  C CZ2 . TRP B 1 99  ? 160.29192 146.89433 151.19062 1.000 143.31000 ? 99  TRP B CZ2 1 
ATOM 6260  C CZ3 . TRP B 1 99  ? 162.31528 145.60963 150.90165 1.000 143.31000 ? 99  TRP B CZ3 1 
ATOM 6261  C CH2 . TRP B 1 99  ? 160.98114 145.71981 151.31160 1.000 143.31000 ? 99  TRP B CH2 1 
ATOM 6262  N N   . VAL B 1 100 ? 165.51170 152.69060 148.95898 1.000 134.28000 ? 100 VAL B N   1 
ATOM 6263  C CA  . VAL B 1 100 ? 166.81525 153.29847 149.19333 1.000 134.28000 ? 100 VAL B CA  1 
ATOM 6264  C C   . VAL B 1 100 ? 166.83435 153.77833 150.63587 1.000 134.28000 ? 100 VAL B C   1 
ATOM 6265  O O   . VAL B 1 100 ? 166.11086 154.71668 150.98982 1.000 134.28000 ? 100 VAL B O   1 
ATOM 6266  C CB  . VAL B 1 100 ? 167.10474 154.45929 148.22650 1.000 134.28000 ? 100 VAL B CB  1 
ATOM 6267  C CG1 . VAL B 1 100 ? 168.31182 155.25013 148.69475 1.000 134.28000 ? 100 VAL B CG1 1 
ATOM 6268  C CG2 . VAL B 1 100 ? 167.34700 153.93196 146.82556 1.000 134.28000 ? 100 VAL B CG2 1 
ATOM 6269  N N   . SER B 1 101 ? 167.64585 153.13381 151.46705 1.000 130.39000 ? 101 SER B N   1 
ATOM 6270  C CA  . SER B 1 101 ? 167.70221 153.45729 152.88543 1.000 130.39000 ? 101 SER B CA  1 
ATOM 6271  C C   . SER B 1 101 ? 169.11690 153.19428 153.38395 1.000 130.39000 ? 101 SER B C   1 
ATOM 6272  O O   . SER B 1 101 ? 170.01620 152.85858 152.60779 1.000 130.39000 ? 101 SER B O   1 
ATOM 6273  C CB  . SER B 1 101 ? 166.65901 152.65155 153.66970 1.000 130.39000 ? 101 SER B CB  1 
ATOM 6274  O OG  . SER B 1 101 ? 165.34854 152.93148 153.21238 1.000 130.39000 ? 101 SER B OG  1 
ATOM 6275  N N   . THR B 1 102 ? 169.31452 153.35506 154.68716 1.000 131.39000 ? 102 THR B N   1 
ATOM 6276  C CA  . THR B 1 102 ? 170.59602 153.09505 155.31659 1.000 131.39000 ? 102 THR B CA  1 
ATOM 6277  C C   . THR B 1 102 ? 170.59996 151.69241 155.91591 1.000 131.39000 ? 102 THR B C   1 
ATOM 6278  O O   . THR B 1 102 ? 169.61324 150.95583 155.84997 1.000 131.39000 ? 102 THR B O   1 
ATOM 6279  C CB  . THR B 1 102 ? 170.89793 154.15184 156.37880 1.000 131.39000 ? 102 THR B CB  1 
ATOM 6280  O OG1 . THR B 1 102 ? 172.08690 153.78947 157.09126 1.000 131.39000 ? 102 THR B OG1 1 
ATOM 6281  C CG2 . THR B 1 102 ? 169.74272 154.26111 157.35046 1.000 131.39000 ? 102 THR B CG2 1 
ATOM 6282  N N   . PHE B 1 103 ? 171.73636 151.31917 156.50657 1.000 123.27000 ? 103 PHE B N   1 
ATOM 6283  C CA  . PHE B 1 103 ? 171.86937 149.98101 157.07200 1.000 123.27000 ? 103 PHE B CA  1 
ATOM 6284  C C   . PHE B 1 103 ? 170.88210 149.75956 158.20914 1.000 123.27000 ? 103 PHE B C   1 
ATOM 6285  O O   . PHE B 1 103 ? 170.15496 148.75996 158.22752 1.000 123.27000 ? 103 PHE B O   1 
ATOM 6286  C CB  . PHE B 1 103 ? 173.30037 149.75427 157.55397 1.000 123.27000 ? 103 PHE B CB  1 
ATOM 6287  C CG  . PHE B 1 103 ? 174.21213 149.20621 156.50127 1.000 123.27000 ? 103 PHE B CG  1 
ATOM 6288  C CD1 . PHE B 1 103 ? 174.83104 150.04697 155.59533 1.000 123.27000 ? 103 PHE B CD1 1 
ATOM 6289  C CD2 . PHE B 1 103 ? 174.45366 147.84796 156.42129 1.000 123.27000 ? 103 PHE B CD2 1 
ATOM 6290  C CE1 . PHE B 1 103 ? 175.67307 149.54150 154.62722 1.000 123.27000 ? 103 PHE B CE1 1 
ATOM 6291  C CE2 . PHE B 1 103 ? 175.29342 147.33707 155.45760 1.000 123.27000 ? 103 PHE B CE2 1 
ATOM 6292  C CZ  . PHE B 1 103 ? 175.90435 148.18402 154.55846 1.000 123.27000 ? 103 PHE B CZ  1 
ATOM 6293  N N   . HIS B 1 104 ? 170.83481 150.68791 159.16722 1.000 140.43000 ? 104 HIS B N   1 
ATOM 6294  C CA  . HIS B 1 104 ? 169.97888 150.47728 160.32842 1.000 140.43000 ? 104 HIS B CA  1 
ATOM 6295  C C   . HIS B 1 104 ? 168.50172 150.52452 159.95907 1.000 140.43000 ? 104 HIS B C   1 
ATOM 6296  O O   . HIS B 1 104 ? 167.72022 149.70810 160.45705 1.000 140.43000 ? 104 HIS B O   1 
ATOM 6297  C CB  . HIS B 1 104 ? 170.30471 151.49307 161.42789 1.000 140.43000 ? 104 HIS B CB  1 
ATOM 6298  C CG  . HIS B 1 104 ? 169.99437 152.91402 161.07034 1.000 140.43000 ? 104 HIS B CG  1 
ATOM 6299  N ND1 . HIS B 1 104 ? 168.72374 153.44255 161.14941 1.000 140.43000 ? 104 HIS B ND1 1 
ATOM 6300  C CD2 . HIS B 1 104 ? 170.79663 153.92520 160.66141 1.000 140.43000 ? 104 HIS B CD2 1 
ATOM 6301  C CE1 . HIS B 1 104 ? 168.75403 154.71330 160.78993 1.000 140.43000 ? 104 HIS B CE1 1 
ATOM 6302  N NE2 . HIS B 1 104 ? 170.00038 155.03162 160.49098 1.000 140.43000 ? 104 HIS B NE2 1 
ATOM 6303  N N   . SER B 1 105 ? 168.10150 151.44911 159.08323 1.000 145.10000 ? 105 SER B N   1 
ATOM 6304  C CA  . SER B 1 105 ? 166.69482 151.54051 158.70229 1.000 145.10000 ? 105 SER B CA  1 
ATOM 6305  C C   . SER B 1 105 ? 166.24254 150.28819 157.96108 1.000 145.10000 ? 105 SER B C   1 
ATOM 6306  O O   . SER B 1 105 ? 165.18549 149.72073 158.26436 1.000 145.10000 ? 105 SER B O   1 
ATOM 6307  C CB  . SER B 1 105 ? 166.46036 152.78681 157.84869 1.000 145.10000 ? 105 SER B CB  1 
ATOM 6308  O OG  . SER B 1 105 ? 166.70447 153.96748 158.59299 1.000 145.10000 ? 105 SER B OG  1 
ATOM 6309  N N   . THR B 1 106 ? 167.03471 149.83966 156.98558 1.000 143.91000 ? 106 THR B N   1 
ATOM 6310  C CA  . THR B 1 106 ? 166.68430 148.62840 156.25280 1.000 143.91000 ? 106 THR B CA  1 
ATOM 6311  C C   . THR B 1 106 ? 166.66299 147.41842 157.17600 1.000 143.91000 ? 106 THR B C   1 
ATOM 6312  O O   . THR B 1 106 ? 165.76056 146.57608 157.08916 1.000 143.91000 ? 106 THR B O   1 
ATOM 6313  C CB  . THR B 1 106 ? 167.66529 148.40841 155.10166 1.000 143.91000 ? 106 THR B CB  1 
ATOM 6314  O OG1 . THR B 1 106 ? 167.60105 149.52044 154.20041 1.000 143.91000 ? 106 THR B OG1 1 
ATOM 6315  C CG2 . THR B 1 106 ? 167.32851 147.13159 154.34863 1.000 143.91000 ? 106 THR B CG2 1 
ATOM 6316  N N   . CYS B 1 107 ? 167.64336 147.32235 158.07705 1.000 143.79000 ? 107 CYS B N   1 
ATOM 6317  C CA  . CYS B 1 107 ? 167.69032 146.19256 158.99627 1.000 143.79000 ? 107 CYS B CA  1 
ATOM 6318  C C   . CYS B 1 107 ? 166.46789 146.16274 159.90232 1.000 143.79000 ? 107 CYS B C   1 
ATOM 6319  O O   . CYS B 1 107 ? 165.85829 145.10452 160.09344 1.000 143.79000 ? 107 CYS B O   1 
ATOM 6320  C CB  . CYS B 1 107 ? 168.96818 146.24547 159.83082 1.000 143.79000 ? 107 CYS B CB  1 
ATOM 6321  S SG  . CYS B 1 107 ? 169.07536 144.95977 161.09837 1.000 143.79000 ? 107 CYS B SG  1 
ATOM 6322  N N   . VAL B 1 108 ? 166.08852 147.31162 160.46904 1.000 147.49000 ? 108 VAL B N   1 
ATOM 6323  C CA  . VAL B 1 108 ? 164.94508 147.31471 161.37487 1.000 147.49000 ? 108 VAL B CA  1 
ATOM 6324  C C   . VAL B 1 108 ? 163.65067 147.06276 160.61340 1.000 147.49000 ? 108 VAL B C   1 
ATOM 6325  O O   . VAL B 1 108 ? 162.75849 146.37857 161.12143 1.000 147.49000 ? 108 VAL B O   1 
ATOM 6326  C CB  . VAL B 1 108 ? 164.88257 148.61543 162.20167 1.000 147.49000 ? 108 VAL B CB  1 
ATOM 6327  C CG1 . VAL B 1 108 ? 166.13569 148.76133 163.05513 1.000 147.49000 ? 108 VAL B CG1 1 
ATOM 6328  C CG2 . VAL B 1 108 ? 164.67640 149.83431 161.31760 1.000 147.49000 ? 108 VAL B CG2 1 
ATOM 6329  N N   . ARG B 1 109 ? 163.51937 147.58849 159.39104 1.000 144.52000 ? 109 ARG B N   1 
ATOM 6330  C CA  . ARG B 1 109 ? 162.32673 147.30028 158.59914 1.000 144.52000 ? 109 ARG B CA  1 
ATOM 6331  C C   . ARG B 1 109 ? 162.20718 145.81016 158.30384 1.000 144.52000 ? 109 ARG B C   1 
ATOM 6332  O O   . ARG B 1 109 ? 161.13469 145.21475 158.48038 1.000 144.52000 ? 109 ARG B O   1 
ATOM 6333  C CB  . ARG B 1 109 ? 162.35806 148.10155 157.29890 1.000 144.52000 ? 109 ARG B CB  1 
ATOM 6334  C CG  . ARG B 1 109 ? 161.29252 147.70301 156.29408 1.000 144.52000 ? 109 ARG B CG  1 
ATOM 6335  C CD  . ARG B 1 109 ? 161.53722 148.37941 154.95728 1.000 144.52000 ? 109 ARG B CD  1 
ATOM 6336  N NE  . ARG B 1 109 ? 162.79360 147.95239 154.35172 1.000 144.52000 ? 109 ARG B NE  1 
ATOM 6337  C CZ  . ARG B 1 109 ? 163.37160 148.55600 153.32202 1.000 144.52000 ? 109 ARG B CZ  1 
ATOM 6338  N NH1 . ARG B 1 109 ? 162.84319 149.63446 152.76768 1.000 144.52000 ? 109 ARG B NH1 1 
ATOM 6339  N NH2 . ARG B 1 109 ? 164.51056 148.06835 152.83945 1.000 144.52000 ? 109 ARG B NH2 1 
ATOM 6340  N N   . ILE B 1 110 ? 163.30578 145.18702 157.87089 1.000 146.36000 ? 110 ILE B N   1 
ATOM 6341  C CA  . ILE B 1 110 ? 163.27657 143.76627 157.54203 1.000 146.36000 ? 110 ILE B CA  1 
ATOM 6342  C C   . ILE B 1 110 ? 163.00279 142.92913 158.78641 1.000 146.36000 ? 110 ILE B C   1 
ATOM 6343  O O   . ILE B 1 110 ? 162.24821 141.95006 158.73544 1.000 146.36000 ? 110 ILE B O   1 
ATOM 6344  C CB  . ILE B 1 110 ? 164.58807 143.35804 156.84734 1.000 146.36000 ? 110 ILE B CB  1 
ATOM 6345  C CG1 . ILE B 1 110 ? 164.70597 144.06439 155.49591 1.000 146.36000 ? 110 ILE B CG1 1 
ATOM 6346  C CG2 . ILE B 1 110 ? 164.66022 141.85288 156.66679 1.000 146.36000 ? 110 ILE B CG2 1 
ATOM 6347  C CD1 . ILE B 1 110 ? 163.48811 143.89972 154.61520 1.000 146.36000 ? 110 ILE B CD1 1 
ATOM 6348  N N   . LEU B 1 111 ? 163.60658 143.29288 159.92216 1.000 145.32000 ? 111 LEU B N   1 
ATOM 6349  C CA  . LEU B 1 111 ? 163.34094 142.56043 161.15535 1.000 145.32000 ? 111 LEU B CA  1 
ATOM 6350  C C   . LEU B 1 111 ? 161.89461 142.71816 161.60406 1.000 145.32000 ? 111 LEU B C   1 
ATOM 6351  O O   . LEU B 1 111 ? 161.27696 141.74104 162.03808 1.000 145.32000 ? 111 LEU B O   1 
ATOM 6352  C CB  . LEU B 1 111 ? 164.29074 143.01512 162.26306 1.000 145.32000 ? 111 LEU B CB  1 
ATOM 6353  C CG  . LEU B 1 111 ? 164.18843 142.23892 163.58027 1.000 145.32000 ? 111 LEU B CG  1 
ATOM 6354  C CD1 . LEU B 1 111 ? 165.57158 141.91987 164.12319 1.000 145.32000 ? 111 LEU B CD1 1 
ATOM 6355  C CD2 . LEU B 1 111 ? 163.37616 143.00863 164.61392 1.000 145.32000 ? 111 LEU B CD2 1 
ATOM 6356  N N   . ARG B 1 112 ? 161.33804 143.92935 161.51083 1.000 144.69000 ? 112 ARG B N   1 
ATOM 6357  C CA  . ARG B 1 112 ? 159.94249 144.13536 161.87952 1.000 144.69000 ? 112 ARG B CA  1 
ATOM 6358  C C   . ARG B 1 112 ? 159.00286 143.36916 160.96002 1.000 144.69000 ? 112 ARG B C   1 
ATOM 6359  O O   . ARG B 1 112 ? 157.91678 142.96394 161.38788 1.000 144.69000 ? 112 ARG B O   1 
ATOM 6360  C CB  . ARG B 1 112 ? 159.60660 145.62590 161.85951 1.000 144.69000 ? 112 ARG B CB  1 
ATOM 6361  C CG  . ARG B 1 112 ? 160.21612 146.43035 162.99979 1.000 144.69000 ? 112 ARG B CG  1 
ATOM 6362  C CD  . ARG B 1 112 ? 159.57555 146.09068 164.33560 1.000 144.69000 ? 112 ARG B CD  1 
ATOM 6363  N NE  . ARG B 1 112 ? 160.01692 146.99287 165.39259 1.000 144.69000 ? 112 ARG B NE  1 
ATOM 6364  C CZ  . ARG B 1 112 ? 159.56532 146.96486 166.63877 1.000 144.69000 ? 112 ARG B CZ  1 
ATOM 6365  N NH1 . ARG B 1 112 ? 158.65505 146.08646 167.02421 1.000 144.69000 ? 112 ARG B NH1 1 
ATOM 6366  N NH2 . ARG B 1 112 ? 160.03696 147.84226 167.51976 1.000 144.69000 ? 112 ARG B NH2 1 
ATOM 6367  N N   . ASN B 1 113 ? 159.39883 143.16296 159.70039 1.000 148.61000 ? 113 ASN B N   1 
ATOM 6368  C CA  . ASN B 1 113 ? 158.59972 142.33026 158.80663 1.000 148.61000 ? 113 ASN B CA  1 
ATOM 6369  C C   . ASN B 1 113 ? 158.42534 140.91820 159.35751 1.000 148.61000 ? 113 ASN B C   1 
ATOM 6370  O O   . ASN B 1 113 ? 157.39715 140.27850 159.10820 1.000 148.61000 ? 113 ASN B O   1 
ATOM 6371  C CB  . ASN B 1 113 ? 159.24244 142.28774 157.41954 1.000 148.61000 ? 113 ASN B CB  1 
ATOM 6372  C CG  . ASN B 1 113 ? 158.52337 141.34994 156.47082 1.000 148.61000 ? 113 ASN B CG  1 
ATOM 6373  O OD1 . ASN B 1 113 ? 157.50449 141.70651 155.88030 1.000 148.61000 ? 113 ASN B OD1 1 
ATOM 6374  N ND2 . ASN B 1 113 ? 159.05604 140.14353 156.31496 1.000 148.61000 ? 113 ASN B ND2 1 
ATOM 6375  N N   . GLN B 1 114 ? 159.40801 140.41853 160.10933 1.000 154.49000 ? 114 GLN B N   1 
ATOM 6376  C CA  . GLN B 1 114 ? 159.33521 139.08201 160.69028 1.000 154.49000 ? 114 GLN B CA  1 
ATOM 6377  C C   . GLN B 1 114 ? 159.71045 139.12541 162.16788 1.000 154.49000 ? 114 GLN B C   1 
ATOM 6378  O O   . GLN B 1 114 ? 160.47791 138.28380 162.64573 1.000 154.49000 ? 114 GLN B O   1 
ATOM 6379  C CB  . GLN B 1 114 ? 160.25800 138.12193 159.93396 1.000 154.49000 ? 114 GLN B CB  1 
ATOM 6380  C CG  . GLN B 1 114 ? 159.88530 136.64919 160.04835 1.000 154.49000 ? 114 GLN B CG  1 
ATOM 6381  C CD  . GLN B 1 114 ? 158.92320 136.20487 158.96482 1.000 154.49000 ? 114 GLN B CD  1 
ATOM 6382  O OE1 . GLN B 1 114 ? 158.28989 135.15487 159.07242 1.000 154.49000 ? 114 GLN B OE1 1 
ATOM 6383  N NE2 . GLN B 1 114 ? 158.81533 137.00079 157.90728 1.000 154.49000 ? 114 GLN B NE2 1 
ATOM 6384  N N   . ALA B 1 115 ? 159.17304 140.10029 162.90172 1.000 151.41000 ? 115 ALA B N   1 
ATOM 6385  C CA  . ALA B 1 115 ? 159.60634 140.35217 164.27034 1.000 151.41000 ? 115 ALA B CA  1 
ATOM 6386  C C   . ALA B 1 115 ? 159.01796 139.38628 165.28848 1.000 151.41000 ? 115 ALA B C   1 
ATOM 6387  O O   . ALA B 1 115 ? 159.55163 139.28212 166.39864 1.000 151.41000 ? 115 ALA B O   1 
ATOM 6388  C CB  . ALA B 1 115 ? 159.25552 141.78678 164.67560 1.000 151.41000 ? 115 ALA B CB  1 
ATOM 6389  N N   . ALA B 1 116 ? 157.94527 138.67844 164.94825 1.000 159.27000 ? 116 ALA B N   1 
ATOM 6390  C CA  . ALA B 1 116 ? 157.29048 137.77911 165.88656 1.000 159.27000 ? 116 ALA B CA  1 
ATOM 6391  C C   . ALA B 1 116 ? 157.63553 136.31464 165.65639 1.000 159.27000 ? 116 ALA B C   1 
ATOM 6392  O O   . ALA B 1 116 ? 157.06020 135.44791 166.32131 1.000 159.27000 ? 116 ALA B O   1 
ATOM 6393  C CB  . ALA B 1 116 ? 155.77154 137.96529 165.82248 1.000 159.27000 ? 116 ALA B CB  1 
ATOM 6394  N N   . LEU B 1 117 ? 158.55716 136.01346 164.74205 1.000 159.00000 ? 117 LEU B N   1 
ATOM 6395  C CA  . LEU B 1 117 ? 158.91577 134.63795 164.41834 1.000 159.00000 ? 117 LEU B CA  1 
ATOM 6396  C C   . LEU B 1 117 ? 160.21043 134.20865 165.10182 1.000 159.00000 ? 117 LEU B C   1 
ATOM 6397  O O   . LEU B 1 117 ? 160.86009 133.25213 164.67197 1.000 159.00000 ? 117 LEU B O   1 
ATOM 6398  C CB  . LEU B 1 117 ? 159.02798 134.45130 162.90633 1.000 159.00000 ? 117 LEU B CB  1 
ATOM 6399  C CG  . LEU B 1 117 ? 157.73548 134.13649 162.14727 1.000 159.00000 ? 117 LEU B CG  1 
ATOM 6400  C CD1 . LEU B 1 117 ? 157.03388 132.93469 162.76400 1.000 159.00000 ? 117 LEU B CD1 1 
ATOM 6401  C CD2 . LEU B 1 117 ? 156.80500 135.34070 162.09174 1.000 159.00000 ? 117 LEU B CD2 1 
ATOM 6402  N N   . ILE B 1 118 ? 160.59349 134.90454 166.16890 1.000 157.92000 ? 118 ILE B N   1 
ATOM 6403  C CA  . ILE B 1 118 ? 161.79091 134.58377 166.93530 1.000 157.92000 ? 118 ILE B CA  1 
ATOM 6404  C C   . ILE B 1 118 ? 161.37079 134.36118 168.38002 1.000 157.92000 ? 118 ILE B C   1 
ATOM 6405  O O   . ILE B 1 118 ? 160.72718 135.22852 168.98308 1.000 157.92000 ? 118 ILE B O   1 
ATOM 6406  C CB  . ILE B 1 118 ? 162.85614 135.69041 166.84517 1.000 157.92000 ? 118 ILE B CB  1 
ATOM 6407  C CG1 . ILE B 1 118 ? 163.42968 135.78285 165.42820 1.000 157.92000 ? 118 ILE B CG1 1 
ATOM 6408  C CG2 . ILE B 1 118 ? 163.96927 135.43975 167.85065 1.000 157.92000 ? 118 ILE B CG2 1 
ATOM 6409  C CD1 . ILE B 1 118 ? 162.65571 136.69389 164.49768 1.000 157.92000 ? 118 ILE B CD1 1 
ATOM 6410  N N   . GLU B 1 119 ? 161.72602 133.20430 168.93049 1.000 160.95000 ? 119 GLU B N   1 
ATOM 6411  C CA  . GLU B 1 119 ? 161.40587 132.89777 170.31583 1.000 160.95000 ? 119 GLU B CA  1 
ATOM 6412  C C   . GLU B 1 119 ? 162.37318 133.61782 171.24498 1.000 160.95000 ? 119 GLU B C   1 
ATOM 6413  O O   . GLU B 1 119 ? 163.57746 133.68323 170.98323 1.000 160.95000 ? 119 GLU B O   1 
ATOM 6414  C CB  . GLU B 1 119 ? 161.46071 131.38776 170.55577 1.000 160.95000 ? 119 GLU B CB  1 
ATOM 6415  C CG  . GLU B 1 119 ? 160.81587 130.92688 171.85739 1.000 160.95000 ? 119 GLU B CG  1 
ATOM 6416  C CD  . GLU B 1 119 ? 161.73119 131.07020 173.05723 1.000 160.95000 ? 119 GLU B CD  1 
ATOM 6417  O OE1 . GLU B 1 119 ? 162.96443 131.11724 172.86630 1.000 160.95000 ? 119 GLU B OE1 1 
ATOM 6418  O OE2 . GLU B 1 119 ? 161.21574 131.13817 174.19214 1.000 160.95000 ? 119 GLU B OE2 1 
ATOM 6419  N N   . GLY B 1 120 ? 161.83623 134.16404 172.33456 1.000 158.78000 ? 120 GLY B N   1 
ATOM 6420  C CA  . GLY B 1 120 ? 162.62711 134.89383 173.29924 1.000 158.78000 ? 120 GLY B CA  1 
ATOM 6421  C C   . GLY B 1 120 ? 162.84409 136.35434 172.97270 1.000 158.78000 ? 120 GLY B C   1 
ATOM 6422  O O   . GLY B 1 120 ? 163.29535 137.10719 173.84562 1.000 158.78000 ? 120 GLY B O   1 
ATOM 6423  N N   . LEU B 1 121 ? 162.53505 136.78064 171.75063 1.000 163.11000 ? 121 LEU B N   1 
ATOM 6424  C CA  . LEU B 1 121 ? 162.68020 138.16970 171.33017 1.000 163.11000 ? 121 LEU B CA  1 
ATOM 6425  C C   . LEU B 1 121 ? 161.29576 138.70750 171.00077 1.000 163.11000 ? 121 LEU B C   1 
ATOM 6426  O O   . LEU B 1 121 ? 160.70149 138.32582 169.98650 1.000 163.11000 ? 121 LEU B O   1 
ATOM 6427  C CB  . LEU B 1 121 ? 163.62122 138.28680 170.13174 1.000 163.11000 ? 121 LEU B CB  1 
ATOM 6428  C CG  . LEU B 1 121 ? 163.90642 139.69225 169.59802 1.000 163.11000 ? 121 LEU B CG  1 
ATOM 6429  C CD1 . LEU B 1 121 ? 165.36879 139.81875 169.20148 1.000 163.11000 ? 121 LEU B CD1 1 
ATOM 6430  C CD2 . LEU B 1 121 ? 163.00698 140.01862 168.41452 1.000 163.11000 ? 121 LEU B CD2 1 
ATOM 6431  N N   . ASN B 1 122 ? 160.78388 139.58402 171.85815 1.000 155.11000 ? 122 ASN B N   1 
ATOM 6432  C CA  . ASN B 1 122 ? 159.47765 140.17700 171.62512 1.000 155.11000 ? 122 ASN B CA  1 
ATOM 6433  C C   . ASN B 1 122 ? 159.49982 141.04692 170.37506 1.000 155.11000 ? 122 ASN B C   1 
ATOM 6434  O O   . ASN B 1 122 ? 160.47933 141.73970 170.08745 1.000 155.11000 ? 122 ASN B O   1 
ATOM 6435  C CB  . ASN B 1 122 ? 159.04766 141.01221 172.82919 1.000 155.11000 ? 122 ASN B CB  1 
ATOM 6436  C CG  . ASN B 1 122 ? 160.01864 142.13465 173.13146 1.000 155.11000 ? 122 ASN B CG  1 
ATOM 6437  O OD1 . ASN B 1 122 ? 161.22670 141.99012 172.94521 1.000 155.11000 ? 122 ASN B OD1 1 
ATOM 6438  N ND2 . ASN B 1 122 ? 159.49559 143.26260 173.59742 1.000 155.11000 ? 122 ASN B ND2 1 
ATOM 6439  N N   . SER B 1 123 ? 158.40095 141.00339 169.62710 1.000 147.62000 ? 123 SER B N   1 
ATOM 6440  C CA  . SER B 1 123 ? 158.24057 141.85596 168.45821 1.000 147.62000 ? 123 SER B CA  1 
ATOM 6441  C C   . SER B 1 123 ? 157.92801 143.29868 168.82699 1.000 147.62000 ? 123 SER B C   1 
ATOM 6442  O O   . SER B 1 123 ? 157.84386 144.14697 167.93295 1.000 147.62000 ? 123 SER B O   1 
ATOM 6443  C CB  . SER B 1 123 ? 157.14486 141.29746 167.54809 1.000 147.62000 ? 123 SER B CB  1 
ATOM 6444  O OG  . SER B 1 123 ? 156.12863 140.66890 168.30540 1.000 147.62000 ? 123 SER B OG  1 
ATOM 6445  N N   . ASN B 1 124 ? 157.75035 143.59195 170.11530 1.000 148.76000 ? 124 ASN B N   1 
ATOM 6446  C CA  . ASN B 1 124 ? 157.51065 144.94366 170.60215 1.000 148.76000 ? 124 ASN B CA  1 
ATOM 6447  C C   . ASN B 1 124 ? 158.72269 145.51756 171.32798 1.000 148.76000 ? 124 ASN B C   1 
ATOM 6448  O O   . ASN B 1 124 ? 158.57018 146.34101 172.23682 1.000 148.76000 ? 124 ASN B O   1 
ATOM 6449  C CB  . ASN B 1 124 ? 156.28767 144.96088 171.51648 1.000 148.76000 ? 124 ASN B CB  1 
ATOM 6450  C CG  . ASN B 1 124 ? 156.46696 144.09184 172.74399 1.000 148.76000 ? 124 ASN B CG  1 
ATOM 6451  O OD1 . ASN B 1 124 ? 156.29384 142.87470 172.68798 1.000 148.76000 ? 124 ASN B OD1 1 
ATOM 6452  N ND2 . ASN B 1 124 ? 156.81326 144.71495 173.86393 1.000 148.76000 ? 124 ASN B ND2 1 
ATOM 6453  N N   . PHE B 1 125 ? 159.92412 145.09137 170.94779 1.000 155.53000 ? 125 PHE B N   1 
ATOM 6454  C CA  . PHE B 1 125 ? 161.13371 145.55636 171.60931 1.000 155.53000 ? 125 PHE B CA  1 
ATOM 6455  C C   . PHE B 1 125 ? 161.34058 147.04859 171.37482 1.000 155.53000 ? 125 PHE B C   1 
ATOM 6456  O O   . PHE B 1 125 ? 160.99946 147.59060 170.32004 1.000 155.53000 ? 125 PHE B O   1 
ATOM 6457  C CB  . PHE B 1 125 ? 162.35036 144.77735 171.10785 1.000 155.53000 ? 125 PHE B CB  1 
ATOM 6458  C CG  . PHE B 1 125 ? 162.82338 145.20126 169.74571 1.000 155.53000 ? 125 PHE B CG  1 
ATOM 6459  C CD1 . PHE B 1 125 ? 162.12823 144.82804 168.60813 1.000 155.53000 ? 125 PHE B CD1 1 
ATOM 6460  C CD2 . PHE B 1 125 ? 163.96591 145.97109 169.60347 1.000 155.53000 ? 125 PHE B CD2 1 
ATOM 6461  C CE1 . PHE B 1 125 ? 162.56080 145.21813 167.35525 1.000 155.53000 ? 125 PHE B CE1 1 
ATOM 6462  C CE2 . PHE B 1 125 ? 164.40371 146.36353 168.35325 1.000 155.53000 ? 125 PHE B CE2 1 
ATOM 6463  C CZ  . PHE B 1 125 ? 163.70064 145.98613 167.22810 1.000 155.53000 ? 125 PHE B CZ  1 
ATOM 6464  N N   . SER B 1 126 ? 161.90151 147.71284 172.37880 1.000 161.84000 ? 126 SER B N   1 
ATOM 6465  C CA  . SER B 1 126 ? 162.21825 149.12743 172.30532 1.000 161.84000 ? 126 SER B CA  1 
ATOM 6466  C C   . SER B 1 126 ? 163.71356 149.30325 172.05096 1.000 161.84000 ? 126 SER B C   1 
ATOM 6467  O O   . SER B 1 126 ? 164.44814 148.33705 171.82473 1.000 161.84000 ? 126 SER B O   1 
ATOM 6468  C CB  . SER B 1 126 ? 161.77278 149.83408 173.58654 1.000 161.84000 ? 126 SER B CB  1 
ATOM 6469  O OG  . SER B 1 126 ? 162.48111 149.34270 174.71061 1.000 161.84000 ? 126 SER B OG  1 
ATOM 6470  N N   . ILE B 1 127 ? 164.17509 150.54952 172.08552 1.000 164.41000 ? 127 ILE B N   1 
ATOM 6471  C CA  . ILE B 1 127 ? 165.58369 150.86519 171.89685 1.000 164.41000 ? 127 ILE B CA  1 
ATOM 6472  C C   . ILE B 1 127 ? 166.07372 151.62385 173.12195 1.000 164.41000 ? 127 ILE B C   1 
ATOM 6473  O O   . ILE B 1 127 ? 165.29320 152.26519 173.83358 1.000 164.41000 ? 127 ILE B O   1 
ATOM 6474  C CB  . ILE B 1 127 ? 165.82608 151.67292 170.60054 1.000 164.41000 ? 127 ILE B CB  1 
ATOM 6475  C CG1 . ILE B 1 127 ? 167.10843 151.20196 169.91321 1.000 164.41000 ? 127 ILE B CG1 1 
ATOM 6476  C CG2 . ILE B 1 127 ? 165.88328 153.16934 170.88398 1.000 164.41000 ? 127 ILE B CG2 1 
ATOM 6477  C CD1 . ILE B 1 127 ? 167.04676 149.76824 169.43775 1.000 164.41000 ? 127 ILE B CD1 1 
ATOM 6478  N N   . TYR B 1 128 ? 167.37544 151.52973 173.37879 1.000 170.26000 ? 128 TYR B N   1 
ATOM 6479  C CA  . TYR B 1 128 ? 167.99100 152.15407 174.54009 1.000 170.26000 ? 128 TYR B CA  1 
ATOM 6480  C C   . TYR B 1 128 ? 169.08151 153.12003 174.10423 1.000 170.26000 ? 128 TYR B C   1 
ATOM 6481  O O   . TYR B 1 128 ? 169.87810 152.81442 173.21142 1.000 170.26000 ? 128 TYR B O   1 
ATOM 6482  C CB  . TYR B 1 128 ? 168.57948 151.10762 175.49050 1.000 170.26000 ? 128 TYR B CB  1 
ATOM 6483  C CG  . TYR B 1 128 ? 167.54005 150.28562 176.21446 1.000 170.26000 ? 128 TYR B CG  1 
ATOM 6484  C CD1 . TYR B 1 128 ? 166.66652 150.87575 177.11750 1.000 170.26000 ? 128 TYR B CD1 1 
ATOM 6485  C CD2 . TYR B 1 128 ? 167.43776 148.91944 176.00346 1.000 170.26000 ? 128 TYR B CD2 1 
ATOM 6486  C CE1 . TYR B 1 128 ? 165.71636 150.12979 177.78597 1.000 170.26000 ? 128 TYR B CE1 1 
ATOM 6487  C CE2 . TYR B 1 128 ? 166.49230 148.16473 176.66852 1.000 170.26000 ? 128 TYR B CE2 1 
ATOM 6488  C CZ  . TYR B 1 128 ? 165.63245 148.77412 177.55704 1.000 170.26000 ? 128 TYR B CZ  1 
ATOM 6489  O OH  . TYR B 1 128 ? 164.68752 148.02387 178.21992 1.000 170.26000 ? 128 TYR B OH  1 
ATOM 6490  N N   . ASP B 1 129 ? 169.10971 154.28464 174.74224 1.000 163.92000 ? 129 ASP B N   1 
ATOM 6491  C CA  . ASP B 1 129 ? 170.14184 155.27778 174.49983 1.000 163.92000 ? 129 ASP B CA  1 
ATOM 6492  C C   . ASP B 1 129 ? 171.33121 154.98652 175.41473 1.000 163.92000 ? 129 ASP B C   1 
ATOM 6493  O O   . ASP B 1 129 ? 171.37403 153.96636 176.10721 1.000 163.92000 ? 129 ASP B O   1 
ATOM 6494  C CB  . ASP B 1 129 ? 169.57545 156.68235 174.70218 1.000 163.92000 ? 129 ASP B CB  1 
ATOM 6495  C CG  . ASP B 1 129 ? 170.42192 157.75460 174.04461 1.000 163.92000 ? 129 ASP B CG  1 
ATOM 6496  O OD1 . ASP B 1 129 ? 171.41424 157.40114 173.37341 1.000 163.92000 ? 129 ASP B OD1 1 
ATOM 6497  O OD2 . ASP B 1 129 ? 170.09710 158.94998 174.20156 1.000 163.92000 ? 129 ASP B OD2 1 
ATOM 6498  N N   . ALA B 1 130 ? 172.31885 155.88333 175.42305 1.000 162.87000 ? 130 ALA B N   1 
ATOM 6499  C CA  . ALA B 1 130 ? 173.48960 155.68006 176.26766 1.000 162.87000 ? 130 ALA B CA  1 
ATOM 6500  C C   . ALA B 1 130 ? 173.14043 155.75641 177.74865 1.000 162.87000 ? 130 ALA B C   1 
ATOM 6501  O O   . ALA B 1 130 ? 173.76614 155.07172 178.56384 1.000 162.87000 ? 130 ALA B O   1 
ATOM 6502  C CB  . ALA B 1 130 ? 174.56992 156.70412 175.92295 1.000 162.87000 ? 130 ALA B CB  1 
ATOM 6503  N N   . ASP B 1 131 ? 172.15316 156.57743 178.11588 1.000 168.79000 ? 131 ASP B N   1 
ATOM 6504  C CA  . ASP B 1 131 ? 171.78941 156.72024 179.52340 1.000 168.79000 ? 131 ASP B CA  1 
ATOM 6505  C C   . ASP B 1 131 ? 171.18094 155.43798 180.08127 1.000 168.79000 ? 131 ASP B C   1 
ATOM 6506  O O   . ASP B 1 131 ? 171.50682 155.02442 181.20079 1.000 168.79000 ? 131 ASP B O   1 
ATOM 6507  C CB  . ASP B 1 131 ? 170.82471 157.89265 179.69398 1.000 168.79000 ? 131 ASP B CB  1 
ATOM 6508  C CG  . ASP B 1 131 ? 169.65047 157.82583 178.73545 1.000 168.79000 ? 131 ASP B CG  1 
ATOM 6509  O OD1 . ASP B 1 131 ? 169.56757 156.85154 177.95747 1.000 168.79000 ? 131 ASP B OD1 1 
ATOM 6510  O OD2 . ASP B 1 131 ? 168.81103 158.75049 178.75831 1.000 168.79000 ? 131 ASP B OD2 1 
ATOM 6511  N N   . ASP B 1 132 ? 170.28439 154.80284 179.32474 1.000 171.23000 ? 132 ASP B N   1 
ATOM 6512  C CA  . ASP B 1 132 ? 169.67788 153.56191 179.79382 1.000 171.23000 ? 132 ASP B CA  1 
ATOM 6513  C C   . ASP B 1 132 ? 170.71356 152.45057 179.90097 1.000 171.23000 ? 132 ASP B C   1 
ATOM 6514  O O   . ASP B 1 132 ? 170.69511 151.66406 180.85621 1.000 171.23000 ? 132 ASP B O   1 
ATOM 6515  C CB  . ASP B 1 132 ? 168.53948 153.15461 178.86236 1.000 171.23000 ? 132 ASP B CB  1 
ATOM 6516  C CG  . ASP B 1 132 ? 167.49384 154.24122 178.71394 1.000 171.23000 ? 132 ASP B CG  1 
ATOM 6517  O OD1 . ASP B 1 132 ? 167.28697 155.00361 179.68120 1.000 171.23000 ? 132 ASP B OD1 1 
ATOM 6518  O OD2 . ASP B 1 132 ? 166.88102 154.33557 177.63001 1.000 171.23000 ? 132 ASP B OD2 1 
ATOM 6519  N N   . SER B 1 133 ? 171.62615 152.37228 178.93055 1.000 163.69000 ? 133 SER B N   1 
ATOM 6520  C CA  . SER B 1 133 ? 172.71012 151.40107 179.01536 1.000 163.69000 ? 133 SER B CA  1 
ATOM 6521  C C   . SER B 1 133 ? 173.59779 151.68097 180.21953 1.000 163.69000 ? 133 SER B C   1 
ATOM 6522  O O   . SER B 1 133 ? 174.07015 150.75039 180.88076 1.000 163.69000 ? 133 SER B O   1 
ATOM 6523  C CB  . SER B 1 133 ? 173.53003 151.41338 177.72613 1.000 163.69000 ? 133 SER B CB  1 
ATOM 6524  O OG  . SER B 1 133 ? 174.59371 150.48059 177.79295 1.000 163.69000 ? 133 SER B OG  1 
ATOM 6525  N N   . ARG B 1 134 ? 173.83859 152.96043 180.51682 1.000 163.64000 ? 134 ARG B N   1 
ATOM 6526  C CA  . ARG B 1 134 ? 174.61722 153.31380 181.69857 1.000 163.64000 ? 134 ARG B CA  1 
ATOM 6527  C C   . ARG B 1 134 ? 173.91560 152.85811 182.97015 1.000 163.64000 ? 134 ARG B C   1 
ATOM 6528  O O   . ARG B 1 134 ? 174.55708 152.33687 183.88713 1.000 163.64000 ? 134 ARG B O   1 
ATOM 6529  C CB  . ARG B 1 134 ? 174.86777 154.82343 181.72929 1.000 163.64000 ? 134 ARG B CB  1 
ATOM 6530  C CG  . ARG B 1 134 ? 176.00947 155.27145 182.64381 1.000 163.64000 ? 134 ARG B CG  1 
ATOM 6531  C CD  . ARG B 1 134 ? 175.55877 155.44756 184.08920 1.000 163.64000 ? 134 ARG B CD  1 
ATOM 6532  N NE  . ARG B 1 134 ? 176.65794 155.81066 184.97591 1.000 163.64000 ? 134 ARG B NE  1 
ATOM 6533  C CZ  . ARG B 1 134 ? 177.49641 154.94219 185.52483 1.000 163.64000 ? 134 ARG B CZ  1 
ATOM 6534  N NH1 . ARG B 1 134 ? 177.40970 153.64596 185.27672 1.000 163.64000 ? 134 ARG B NH1 1 
ATOM 6535  N NH2 . ARG B 1 134 ? 178.44964 155.38609 186.33879 1.000 163.64000 ? 134 ARG B NH2 1 
ATOM 6536  N N   . ARG B 1 135 ? 172.59943 153.05755 183.04709 1.000 165.85000 ? 135 ARG B N   1 
ATOM 6537  C CA  . ARG B 1 135 ? 171.84987 152.60882 184.21759 1.000 165.85000 ? 135 ARG B CA  1 
ATOM 6538  C C   . ARG B 1 135 ? 171.92478 151.09354 184.36425 1.000 165.85000 ? 135 ARG B C   1 
ATOM 6539  O O   . ARG B 1 135 ? 172.14381 150.56750 185.46459 1.000 165.85000 ? 135 ARG B O   1 
ATOM 6540  C CB  . ARG B 1 135 ? 170.39503 153.06870 184.11538 1.000 165.85000 ? 135 ARG B CB  1 
ATOM 6541  C CG  . ARG B 1 135 ? 170.19871 154.57871 184.12473 1.000 165.85000 ? 135 ARG B CG  1 
ATOM 6542  C CD  . ARG B 1 135 ? 170.17715 155.14168 185.53937 1.000 165.85000 ? 135 ARG B CD  1 
ATOM 6543  N NE  . ARG B 1 135 ? 171.50260 155.18264 186.14455 1.000 165.85000 ? 135 ARG B NE  1 
ATOM 6544  C CZ  . ARG B 1 135 ? 172.31919 156.22534 186.08623 1.000 165.85000 ? 135 ARG B CZ  1 
ATOM 6545  N NH1 . ARG B 1 135 ? 171.97543 157.33794 185.45874 1.000 165.85000 ? 135 ARG B NH1 1 
ATOM 6546  N NH2 . ARG B 1 135 ? 173.51005 156.15039 186.67317 1.000 165.85000 ? 135 ARG B NH2 1 
ATOM 6547  N N   . LEU B 1 136 ? 171.75413 150.37386 183.25506 1.000 166.02000 ? 136 LEU B N   1 
ATOM 6548  C CA  . LEU B 1 136 ? 171.82034 148.91794 183.30496 1.000 166.02000 ? 136 LEU B CA  1 
ATOM 6549  C C   . LEU B 1 136 ? 173.20225 148.44842 183.74257 1.000 166.02000 ? 136 LEU B C   1 
ATOM 6550  O O   . LEU B 1 136 ? 173.33047 147.54121 184.57318 1.000 166.02000 ? 136 LEU B O   1 
ATOM 6551  C CB  . LEU B 1 136 ? 171.45084 148.32964 181.94384 1.000 166.02000 ? 136 LEU B CB  1 
ATOM 6552  C CG  . LEU B 1 136 ? 170.00835 148.57371 181.49842 1.000 166.02000 ? 136 LEU B CG  1 
ATOM 6553  C CD1 . LEU B 1 136 ? 169.75262 147.96854 180.12711 1.000 166.02000 ? 136 LEU B CD1 1 
ATOM 6554  C CD2 . LEU B 1 136 ? 169.03467 148.01995 182.52668 1.000 166.02000 ? 136 LEU B CD2 1 
ATOM 6555  N N   . LEU B 1 137 ? 174.25465 149.07296 183.21153 1.000 165.21000 ? 137 LEU B N   1 
ATOM 6556  C CA  . LEU B 1 137 ? 175.60094 148.63596 183.55545 1.000 165.21000 ? 137 LEU B CA  1 
ATOM 6557  C C   . LEU B 1 137 ? 175.96897 149.02033 184.98268 1.000 165.21000 ? 137 LEU B C   1 
ATOM 6558  O O   . LEU B 1 137 ? 176.72113 148.29279 185.63617 1.000 165.21000 ? 137 LEU B O   1 
ATOM 6559  C CB  . LEU B 1 137 ? 176.61485 149.19507 182.55214 1.000 165.21000 ? 137 LEU B CB  1 
ATOM 6560  C CG  . LEU B 1 137 ? 177.10217 150.64435 182.61307 1.000 165.21000 ? 137 LEU B CG  1 
ATOM 6561  C CD1 . LEU B 1 137 ? 178.29724 150.78153 183.54673 1.000 165.21000 ? 137 LEU B CD1 1 
ATOM 6562  C CD2 . LEU B 1 137 ? 177.45920 151.13430 181.21879 1.000 165.21000 ? 137 LEU B CD2 1 
ATOM 6563  N N   . GLN B 1 138 ? 175.45782 150.14699 185.48942 1.000 170.59000 ? 138 GLN B N   1 
ATOM 6564  C CA  . GLN B 1 138 ? 175.72418 150.49033 186.88174 1.000 170.59000 ? 138 GLN B CA  1 
ATOM 6565  C C   . GLN B 1 138 ? 174.99762 149.54313 187.82486 1.000 170.59000 ? 138 GLN B C   1 
ATOM 6566  O O   . GLN B 1 138 ? 175.54083 149.18292 188.87528 1.000 170.59000 ? 138 GLN B O   1 
ATOM 6567  C CB  . GLN B 1 138 ? 175.35832 151.95380 187.16438 1.000 170.59000 ? 138 GLN B CB  1 
ATOM 6568  C CG  . GLN B 1 138 ? 173.87526 152.27658 187.28539 1.000 170.59000 ? 138 GLN B CG  1 
ATOM 6569  C CD  . GLN B 1 138 ? 173.32784 152.04298 188.68276 1.000 170.59000 ? 138 GLN B CD  1 
ATOM 6570  O OE1 . GLN B 1 138 ? 174.08485 151.86679 189.63730 1.000 170.59000 ? 138 GLN B OE1 1 
ATOM 6571  N NE2 . GLN B 1 138 ? 172.00583 152.03493 188.80676 1.000 170.59000 ? 138 GLN B NE2 1 
ATOM 6572  N N   . MET B 1 139 ? 173.78378 149.11563 187.46638 1.000 171.31000 ? 139 MET B N   1 
ATOM 6573  C CA  . MET B 1 139 ? 173.14218 148.04714 188.21958 1.000 171.31000 ? 139 MET B CA  1 
ATOM 6574  C C   . MET B 1 139 ? 173.94630 146.75520 188.16706 1.000 171.31000 ? 139 MET B C   1 
ATOM 6575  O O   . MET B 1 139 ? 174.10320 146.09462 189.19869 1.000 171.31000 ? 139 MET B O   1 
ATOM 6576  C CB  . MET B 1 139 ? 171.72531 147.80454 187.69513 1.000 171.31000 ? 139 MET B CB  1 
ATOM 6577  C CG  . MET B 1 139 ? 170.64106 147.93163 188.75399 1.000 171.31000 ? 139 MET B CG  1 
ATOM 6578  S SD  . MET B 1 139 ? 170.68237 146.60748 189.97723 1.000 171.31000 ? 139 MET B SD  1 
ATOM 6579  C CE  . MET B 1 139 ? 169.93741 145.26654 189.05450 1.000 171.31000 ? 139 MET B CE  1 
ATOM 6580  N N   . VAL B 1 140 ? 174.48412 146.40520 186.99663 1.000 171.18000 ? 140 VAL B N   1 
ATOM 6581  C CA  . VAL B 1 140 ? 175.32751 145.21684 186.87762 1.000 171.18000 ? 140 VAL B CA  1 
ATOM 6582  C C   . VAL B 1 140 ? 176.52962 145.32034 187.80891 1.000 171.18000 ? 140 VAL B C   1 
ATOM 6583  O O   . VAL B 1 140 ? 176.84886 144.38489 188.55379 1.000 171.18000 ? 140 VAL B O   1 
ATOM 6584  C CB  . VAL B 1 140 ? 175.77097 145.02426 185.41623 1.000 171.18000 ? 140 VAL B CB  1 
ATOM 6585  C CG1 . VAL B 1 140 ? 176.89532 144.00563 185.33270 1.000 171.18000 ? 140 VAL B CG1 1 
ATOM 6586  C CG2 . VAL B 1 140 ? 174.59559 144.60486 184.55142 1.000 171.18000 ? 140 VAL B CG2 1 
ATOM 6587  N N   . GLY B 1 141 ? 177.21522 146.46253 187.77544 1.000 172.27000 ? 141 GLY B N   1 
ATOM 6588  C CA  . GLY B 1 141 ? 178.39768 146.63122 188.60085 1.000 172.27000 ? 141 GLY B CA  1 
ATOM 6589  C C   . GLY B 1 141 ? 178.08851 146.59491 190.08345 1.000 172.27000 ? 141 GLY B C   1 
ATOM 6590  O O   . GLY B 1 141 ? 178.75939 145.89597 190.84568 1.000 172.27000 ? 141 GLY B O   1 
ATOM 6591  N N   . ARG B 1 142 ? 177.05714 147.32645 190.51345 1.000 181.00000 ? 142 ARG B N   1 
ATOM 6592  C CA  . ARG B 1 142 ? 176.67059 147.27989 191.91704 1.000 181.00000 ? 142 ARG B CA  1 
ATOM 6593  C C   . ARG B 1 142 ? 176.21034 145.88832 192.32958 1.000 181.00000 ? 142 ARG B C   1 
ATOM 6594  O O   . ARG B 1 142 ? 176.27330 145.55450 193.51746 1.000 181.00000 ? 142 ARG B O   1 
ATOM 6595  C CB  . ARG B 1 142 ? 175.58081 148.31617 192.20515 1.000 181.00000 ? 142 ARG B CB  1 
ATOM 6596  C CG  . ARG B 1 142 ? 174.19394 147.94004 191.71887 1.000 181.00000 ? 142 ARG B CG  1 
ATOM 6597  C CD  . ARG B 1 142 ? 173.19915 149.05734 191.98248 1.000 181.00000 ? 142 ARG B CD  1 
ATOM 6598  N NE  . ARG B 1 142 ? 171.82250 148.61980 191.78733 1.000 181.00000 ? 142 ARG B NE  1 
ATOM 6599  C CZ  . ARG B 1 142 ? 170.75853 149.39038 191.96810 1.000 181.00000 ? 142 ARG B CZ  1 
ATOM 6600  N NH1 . ARG B 1 142 ? 170.87561 150.65527 192.33790 1.000 181.00000 ? 142 ARG B NH1 1 
ATOM 6601  N NH2 . ARG B 1 142 ? 169.54634 148.87866 191.77371 1.000 181.00000 ? 142 ARG B NH2 1 
ATOM 6602  N N   . ASP B 1 143 ? 175.75142 145.07178 191.37708 1.000 180.95000 ? 143 ASP B N   1 
ATOM 6603  C CA  . ASP B 1 143 ? 175.52071 143.66186 191.66826 1.000 180.95000 ? 143 ASP B CA  1 
ATOM 6604  C C   . ASP B 1 143 ? 176.83683 142.91141 191.83348 1.000 180.95000 ? 143 ASP B C   1 
ATOM 6605  O O   . ASP B 1 143 ? 176.93641 141.99905 192.66179 1.000 180.95000 ? 143 ASP B O   1 
ATOM 6606  C CB  . ASP B 1 143 ? 174.67816 143.02509 190.56254 1.000 180.95000 ? 143 ASP B CB  1 
ATOM 6607  C CG  . ASP B 1 143 ? 173.28144 143.60551 190.48500 1.000 180.95000 ? 143 ASP B CG  1 
ATOM 6608  O OD1 . ASP B 1 143 ? 172.93439 144.44177 191.34494 1.000 180.95000 ? 143 ASP B OD1 1 
ATOM 6609  O OD2 . ASP B 1 143 ? 172.53303 143.23197 189.55740 1.000 180.95000 ? 143 ASP B OD2 1 
ATOM 6610  N N   . LEU B 1 144 ? 177.85801 143.27880 191.05757 1.000 173.51000 ? 144 LEU B N   1 
ATOM 6611  C CA  . LEU B 1 144 ? 179.12860 142.56245 191.06344 1.000 173.51000 ? 144 LEU B CA  1 
ATOM 6612  C C   . LEU B 1 144 ? 180.25752 143.36138 191.70401 1.000 173.51000 ? 144 LEU B C   1 
ATOM 6613  O O   . LEU B 1 144 ? 180.84086 142.91516 192.69604 1.000 173.51000 ? 144 LEU B O   1 
ATOM 6614  C CB  . LEU B 1 144 ? 179.51225 142.16344 189.63146 1.000 173.51000 ? 144 LEU B CB  1 
ATOM 6615  C CG  . LEU B 1 144 ? 178.67249 141.07193 188.96775 1.000 173.51000 ? 144 LEU B CG  1 
ATOM 6616  C CD1 . LEU B 1 144 ? 179.25855 140.69989 187.61458 1.000 173.51000 ? 144 LEU B CD1 1 
ATOM 6617  C CD2 . LEU B 1 144 ? 178.57651 139.85092 189.86696 1.000 173.51000 ? 144 LEU B CD2 1 
ATOM 6618  N N   . GLY B 1 145 ? 180.58234 144.53769 191.17048 1.000 176.71000 ? 145 GLY B N   1 
ATOM 6619  C CA  . GLY B 1 145 ? 181.73251 145.28495 191.64746 1.000 176.71000 ? 145 GLY B CA  1 
ATOM 6620  C C   . GLY B 1 145 ? 181.48105 146.76776 191.83284 1.000 176.71000 ? 145 GLY B C   1 
ATOM 6621  O O   . GLY B 1 145 ? 180.53737 147.16287 192.52351 1.000 176.71000 ? 145 GLY B O   1 
ATOM 6622  N N   . LEU B 1 146 ? 182.32527 147.60020 191.22612 1.000 163.29000 ? 146 LEU B N   1 
ATOM 6623  C CA  . LEU B 1 146 ? 182.18430 149.05127 191.33391 1.000 163.29000 ? 146 LEU B CA  1 
ATOM 6624  C C   . LEU B 1 146 ? 182.54811 149.65941 189.99006 1.000 163.29000 ? 146 LEU B C   1 
ATOM 6625  O O   . LEU B 1 146 ? 183.63407 149.39369 189.46714 1.000 163.29000 ? 146 LEU B O   1 
ATOM 6626  C CB  . LEU B 1 146 ? 183.07547 149.60785 192.44582 1.000 163.29000 ? 146 LEU B CB  1 
ATOM 6627  C CG  . LEU B 1 146 ? 182.50950 150.74985 193.29488 1.000 163.29000 ? 146 LEU B CG  1 
ATOM 6628  C CD1 . LEU B 1 146 ? 183.46674 151.11079 194.42246 1.000 163.29000 ? 146 LEU B CD1 1 
ATOM 6629  C CD2 . LEU B 1 146 ? 182.19727 151.97018 192.44461 1.000 163.29000 ? 146 LEU B CD2 1 
ATOM 6630  N N   . ASP B 1 147 ? 181.65320 150.47558 189.43719 1.000 160.21000 ? 147 ASP B N   1 
ATOM 6631  C CA  . ASP B 1 147 ? 181.81184 151.01392 188.09399 1.000 160.21000 ? 147 ASP B CA  1 
ATOM 6632  C C   . ASP B 1 147 ? 182.33225 152.44396 188.07806 1.000 160.21000 ? 147 ASP B C   1 
ATOM 6633  O O   . ASP B 1 147 ? 182.03121 153.18887 187.14012 1.000 160.21000 ? 147 ASP B O   1 
ATOM 6634  C CB  . ASP B 1 147 ? 180.48485 150.94134 187.34038 1.000 160.21000 ? 147 ASP B CB  1 
ATOM 6635  C CG  . ASP B 1 147 ? 179.91675 149.54248 187.30407 1.000 160.21000 ? 147 ASP B CG  1 
ATOM 6636  O OD1 . ASP B 1 147 ? 180.70381 148.57616 187.37912 1.000 160.21000 ? 147 ASP B OD1 1 
ATOM 6637  O OD2 . ASP B 1 147 ? 178.68269 149.41027 187.20152 1.000 160.21000 ? 147 ASP B OD2 1 
ATOM 6638  N N   . ILE B 1 148 ? 183.09959 152.84868 189.08502 1.000 147.09000 ? 148 ILE B N   1 
ATOM 6639  C CA  . ILE B 1 148 ? 183.67155 154.18628 189.10601 1.000 147.09000 ? 148 ILE B CA  1 
ATOM 6640  C C   . ILE B 1 148 ? 185.19364 154.17819 189.16807 1.000 147.09000 ? 148 ILE B C   1 
ATOM 6641  O O   . ILE B 1 148 ? 185.81289 155.20140 188.83645 1.000 147.09000 ? 148 ILE B O   1 
ATOM 6642  C CB  . ILE B 1 148 ? 183.09101 155.02858 190.26040 1.000 147.09000 ? 148 ILE B CB  1 
ATOM 6643  C CG1 . ILE B 1 148 ? 182.90540 156.47004 189.79641 1.000 147.09000 ? 148 ILE B CG1 1 
ATOM 6644  C CG2 . ILE B 1 148 ? 183.99442 154.97688 191.48429 1.000 147.09000 ? 148 ILE B CG2 1 
ATOM 6645  C CD1 . ILE B 1 148 ? 182.15990 156.58229 188.48791 1.000 147.09000 ? 148 ILE B CD1 1 
ATOM 6646  N N   . LYS B 1 149 ? 185.81591 153.07371 189.56812 1.000 153.41000 ? 149 LYS B N   1 
ATOM 6647  C CA  . LYS B 1 149 ? 187.26732 152.95931 189.58840 1.000 153.41000 ? 149 LYS B CA  1 
ATOM 6648  C C   . LYS B 1 149 ? 187.69577 151.90936 188.57049 1.000 153.41000 ? 149 LYS B C   1 
ATOM 6649  O O   . LYS B 1 149 ? 187.35205 150.72960 188.70641 1.000 153.41000 ? 149 LYS B O   1 
ATOM 6650  C CB  . LYS B 1 149 ? 187.77082 152.60959 190.98938 1.000 153.41000 ? 149 LYS B CB  1 
ATOM 6651  C CG  . LYS B 1 149 ? 187.00140 151.50430 191.69253 1.000 153.41000 ? 149 LYS B CG  1 
ATOM 6652  C CD  . LYS B 1 149 ? 187.53915 151.28342 193.09604 1.000 153.41000 ? 149 LYS B CD  1 
ATOM 6653  C CE  . LYS B 1 149 ? 186.90893 150.06553 193.74530 1.000 153.41000 ? 149 LYS B CE  1 
ATOM 6654  N NZ  . LYS B 1 149 ? 187.17832 148.82708 192.96542 1.000 153.41000 ? 149 LYS B NZ  1 
ATOM 6655  N N   . ARG B 1 150 ? 188.41455 152.35201 187.53565 1.000 155.18000 ? 150 ARG B N   1 
ATOM 6656  C CA  . ARG B 1 150 ? 188.94236 151.48284 186.48737 1.000 155.18000 ? 150 ARG B CA  1 
ATOM 6657  C C   . ARG B 1 150 ? 187.83504 150.79201 185.69830 1.000 155.18000 ? 150 ARG B C   1 
ATOM 6658  O O   . ARG B 1 150 ? 188.11581 149.99138 184.80076 1.000 155.18000 ? 150 ARG B O   1 
ATOM 6659  C CB  . ARG B 1 150 ? 189.89029 150.43748 187.08249 1.000 155.18000 ? 150 ARG B CB  1 
ATOM 6660  C CG  . ARG B 1 150 ? 191.12490 151.01755 187.74992 1.000 155.18000 ? 150 ARG B CG  1 
ATOM 6661  C CD  . ARG B 1 150 ? 191.94419 149.93956 188.44830 1.000 155.18000 ? 150 ARG B CD  1 
ATOM 6662  N NE  . ARG B 1 150 ? 192.39662 148.89898 187.53194 1.000 155.18000 ? 150 ARG B NE  1 
ATOM 6663  C CZ  . ARG B 1 150 ? 191.82740 147.70735 187.40866 1.000 155.18000 ? 150 ARG B CZ  1 
ATOM 6664  N NH1 . ARG B 1 150 ? 190.77482 147.36541 188.13373 1.000 155.18000 ? 150 ARG B NH1 1 
ATOM 6665  N NH2 . ARG B 1 150 ? 192.32666 146.83711 186.53582 1.000 155.18000 ? 150 ARG B NH2 1 
ATOM 6666  N N   . TYR B 1 151 ? 186.58039 151.10375 186.00955 1.000 149.89000 ? 151 TYR B N   1 
ATOM 6667  C CA  . TYR B 1 151 ? 185.42095 150.46128 185.40497 1.000 149.89000 ? 151 TYR B CA  1 
ATOM 6668  C C   . TYR B 1 151 ? 184.40219 151.50313 184.97295 1.000 149.89000 ? 151 TYR B C   1 
ATOM 6669  O O   . TYR B 1 151 ? 183.20553 151.38234 185.24734 1.000 149.89000 ? 151 TYR B O   1 
ATOM 6670  C CB  . TYR B 1 151 ? 184.79679 149.45316 186.36709 1.000 149.89000 ? 151 TYR B CB  1 
ATOM 6671  C CG  . TYR B 1 151 ? 185.72468 148.32157 186.75313 1.000 149.89000 ? 151 TYR B CG  1 
ATOM 6672  C CD1 . TYR B 1 151 ? 186.44601 147.62989 185.78999 1.000 149.89000 ? 151 TYR B CD1 1 
ATOM 6673  C CD2 . TYR B 1 151 ? 185.88656 147.95206 188.08166 1.000 149.89000 ? 151 TYR B CD2 1 
ATOM 6674  C CE1 . TYR B 1 151 ? 187.29724 146.59838 186.13815 1.000 149.89000 ? 151 TYR B CE1 1 
ATOM 6675  C CE2 . TYR B 1 151 ? 186.73429 146.92258 188.43974 1.000 149.89000 ? 151 TYR B CE2 1 
ATOM 6676  C CZ  . TYR B 1 151 ? 187.43745 146.24943 187.46431 1.000 149.89000 ? 151 TYR B CZ  1 
ATOM 6677  O OH  . TYR B 1 151 ? 188.28369 145.22319 187.81512 1.000 149.89000 ? 151 TYR B OH  1 
ATOM 6678  N N   . SER B 1 152 ? 184.86877 152.54443 184.29149 1.000 145.56000 ? 152 SER B N   1 
ATOM 6679  C CA  . SER B 1 152 ? 183.98977 153.63265 183.89296 1.000 145.56000 ? 152 SER B CA  1 
ATOM 6680  C C   . SER B 1 152 ? 182.91529 153.12628 182.93280 1.000 145.56000 ? 152 SER B C   1 
ATOM 6681  O O   . SER B 1 152 ? 183.18167 152.24487 182.11023 1.000 145.56000 ? 152 SER B O   1 
ATOM 6682  C CB  . SER B 1 152 ? 184.79186 154.75261 183.23277 1.000 145.56000 ? 152 SER B CB  1 
ATOM 6683  O OG  . SER B 1 152 ? 185.43615 154.28992 182.05865 1.000 145.56000 ? 152 SER B OG  1 
ATOM 6684  N N   . PRO B 1 153 ? 181.69137 153.65485 183.02264 1.000 141.22000 ? 153 PRO B N   1 
ATOM 6685  C CA  . PRO B 1 153 ? 180.61988 153.17341 182.13374 1.000 141.22000 ? 153 PRO B CA  1 
ATOM 6686  C C   . PRO B 1 153 ? 180.91633 153.35702 180.65646 1.000 141.22000 ? 153 PRO B C   1 
ATOM 6687  O O   . PRO B 1 153 ? 180.55272 152.49601 179.84550 1.000 141.22000 ? 153 PRO B O   1 
ATOM 6688  C CB  . PRO B 1 153 ? 179.40882 154.00717 182.57509 1.000 141.22000 ? 153 PRO B CB  1 
ATOM 6689  C CG  . PRO B 1 153 ? 179.99705 155.22654 183.20288 1.000 141.22000 ? 153 PRO B CG  1 
ATOM 6690  C CD  . PRO B 1 153 ? 181.23970 154.75545 183.88914 1.000 141.22000 ? 153 PRO B CD  1 
ATOM 6691  N N   . ARG B 1 154 ? 181.56564 154.46011 180.28000 1.000 138.81000 ? 154 ARG B N   1 
ATOM 6692  C CA  . ARG B 1 154 ? 181.80733 154.72021 178.86502 1.000 138.81000 ? 154 ARG B CA  1 
ATOM 6693  C C   . ARG B 1 154 ? 182.80907 153.73293 178.28264 1.000 138.81000 ? 154 ARG B C   1 
ATOM 6694  O O   . ARG B 1 154 ? 182.62675 153.24519 177.16011 1.000 138.81000 ? 154 ARG B O   1 
ATOM 6695  C CB  . ARG B 1 154 ? 182.28184 156.15959 178.67225 1.000 138.81000 ? 154 ARG B CB  1 
ATOM 6696  C CG  . ARG B 1 154 ? 181.34211 157.21617 179.25278 1.000 138.81000 ? 154 ARG B CG  1 
ATOM 6697  C CD  . ARG B 1 154 ? 179.94697 157.16081 178.63287 1.000 138.81000 ? 154 ARG B CD  1 
ATOM 6698  N NE  . ARG B 1 154 ? 179.08934 156.16797 179.27047 1.000 138.81000 ? 154 ARG B NE  1 
ATOM 6699  C CZ  . ARG B 1 154 ? 177.88569 155.82558 178.83406 1.000 138.81000 ? 154 ARG B CZ  1 
ATOM 6700  N NH1 . ARG B 1 154 ? 177.35085 156.39346 177.76632 1.000 138.81000 ? 154 ARG B NH1 1 
ATOM 6701  N NH2 . ARG B 1 154 ? 177.20415 154.88569 179.48199 1.000 138.81000 ? 154 ARG B NH2 1 
ATOM 6702  N N   . LEU B 1 155 ? 183.86931 153.42204 179.03131 1.000 128.44000 ? 155 LEU B N   1 
ATOM 6703  C CA  . LEU B 1 155 ? 184.83170 152.43079 178.56518 1.000 128.44000 ? 155 LEU B CA  1 
ATOM 6704  C C   . LEU B 1 155 ? 184.17371 151.06818 178.39745 1.000 128.44000 ? 155 LEU B C   1 
ATOM 6705  O O   . LEU B 1 155 ? 184.40622 150.37501 177.39888 1.000 128.44000 ? 155 LEU B O   1 
ATOM 6706  C CB  . LEU B 1 155 ? 186.00661 152.34686 179.53760 1.000 128.44000 ? 155 LEU B CB  1 
ATOM 6707  C CG  . LEU B 1 155 ? 187.01821 151.22723 179.29419 1.000 128.44000 ? 155 LEU B CG  1 
ATOM 6708  C CD1 . LEU B 1 155 ? 187.62089 151.33561 177.90256 1.000 128.44000 ? 155 LEU B CD1 1 
ATOM 6709  C CD2 . LEU B 1 155 ? 188.10457 151.25653 180.35587 1.000 128.44000 ? 155 LEU B CD2 1 
ATOM 6710  N N   . LEU B 1 156 ? 183.33716 150.67415 179.36064 1.000 132.57000 ? 156 LEU B N   1 
ATOM 6711  C CA  . LEU B 1 156 ? 182.64065 149.39679 179.25924 1.000 132.57000 ? 156 LEU B CA  1 
ATOM 6712  C C   . LEU B 1 156 ? 181.71158 149.36720 178.05371 1.000 132.57000 ? 156 LEU B C   1 
ATOM 6713  O O   . LEU B 1 156 ? 181.68152 148.37961 177.31270 1.000 132.57000 ? 156 LEU B O   1 
ATOM 6714  C CB  . LEU B 1 156 ? 181.86058 149.11700 180.54399 1.000 132.57000 ? 156 LEU B CB  1 
ATOM 6715  C CG  . LEU B 1 156 ? 182.57010 148.31621 181.63994 1.000 132.57000 ? 156 LEU B CG  1 
ATOM 6716  C CD1 . LEU B 1 156 ? 183.80396 149.04014 182.15595 1.000 132.57000 ? 156 LEU B CD1 1 
ATOM 6717  C CD2 . LEU B 1 156 ? 181.61115 148.01472 182.77892 1.000 132.57000 ? 156 LEU B CD2 1 
ATOM 6718  N N   . ALA B 1 157 ? 180.94893 150.44116 177.83774 1.000 129.41000 ? 157 ALA B N   1 
ATOM 6719  C CA  . ALA B 1 157 ? 180.03260 150.47715 176.70221 1.000 129.41000 ? 157 ALA B CA  1 
ATOM 6720  C C   . ALA B 1 157 ? 180.78478 150.41206 175.37870 1.000 129.41000 ? 157 ALA B C   1 
ATOM 6721  O O   . ALA B 1 157 ? 180.37226 149.69473 174.45721 1.000 129.41000 ? 157 ALA B O   1 
ATOM 6722  C CB  . ALA B 1 157 ? 179.16587 151.73327 176.76628 1.000 129.41000 ? 157 ALA B CB  1 
ATOM 6723  N N   . ASN B 1 158 ? 181.89034 151.15339 175.26528 1.000 125.76000 ? 158 ASN B N   1 
ATOM 6724  C CA  . ASN B 1 158 ? 182.68399 151.11155 174.04210 1.000 125.76000 ? 158 ASN B CA  1 
ATOM 6725  C C   . ASN B 1 158 ? 183.25804 149.72106 173.80599 1.000 125.76000 ? 158 ASN B C   1 
ATOM 6726  O O   . ASN B 1 158 ? 183.25251 149.22334 172.67319 1.000 125.76000 ? 158 ASN B O   1 
ATOM 6727  C CB  . ASN B 1 158 ? 183.80309 152.15001 174.10642 1.000 125.76000 ? 158 ASN B CB  1 
ATOM 6728  C CG  . ASN B 1 158 ? 184.66159 152.15860 172.85756 1.000 125.76000 ? 158 ASN B CG  1 
ATOM 6729  O OD1 . ASN B 1 158 ? 184.20469 151.79719 171.77322 1.000 125.76000 ? 158 ASN B OD1 1 
ATOM 6730  N ND2 . ASN B 1 158 ? 185.91538 152.57041 173.00459 1.000 125.76000 ? 158 ASN B ND2 1 
ATOM 6731  N N   . ALA B 1 159 ? 183.76015 149.07809 174.86375 1.000 124.59000 ? 159 ALA B N   1 
ATOM 6732  C CA  . ALA B 1 159 ? 184.29345 147.72861 174.71868 1.000 124.59000 ? 159 ALA B CA  1 
ATOM 6733  C C   . ALA B 1 159 ? 183.20926 146.75304 174.28345 1.000 124.59000 ? 159 ALA B C   1 
ATOM 6734  O O   . ALA B 1 159 ? 183.44582 145.89385 173.42613 1.000 124.59000 ? 159 ALA B O   1 
ATOM 6735  C CB  . ALA B 1 159 ? 184.93231 147.27231 176.02957 1.000 124.59000 ? 159 ALA B CB  1 
ATOM 6736  N N   . ILE B 1 160 ? 182.01114 146.87366 174.86030 1.000 128.82000 ? 160 ILE B N   1 
ATOM 6737  C CA  . ILE B 1 160 ? 180.91401 145.98093 174.49444 1.000 128.82000 ? 160 ILE B CA  1 
ATOM 6738  C C   . ILE B 1 160 ? 180.54355 146.17207 173.03124 1.000 128.82000 ? 160 ILE B C   1 
ATOM 6739  O O   . ILE B 1 160 ? 180.35123 145.20233 172.28803 1.000 128.82000 ? 160 ILE B O   1 
ATOM 6740  C CB  . ILE B 1 160 ? 179.69873 146.20838 175.41179 1.000 128.82000 ? 160 ILE B CB  1 
ATOM 6741  C CG1 . ILE B 1 160 ? 180.04035 145.87179 176.86474 1.000 128.82000 ? 160 ILE B CG1 1 
ATOM 6742  C CG2 . ILE B 1 160 ? 178.50841 145.39218 174.93164 1.000 128.82000 ? 160 ILE B CG2 1 
ATOM 6743  C CD1 . ILE B 1 160 ? 180.94736 144.68208 177.02902 1.000 128.82000 ? 160 ILE B CD1 1 
ATOM 6744  N N   . SER B 1 161 ? 180.43501 147.42916 172.59670 1.000 128.64000 ? 161 SER B N   1 
ATOM 6745  C CA  . SER B 1 161 ? 180.07972 147.69524 171.20729 1.000 128.64000 ? 161 SER B CA  1 
ATOM 6746  C C   . SER B 1 161 ? 181.14060 147.15891 170.25354 1.000 128.64000 ? 161 SER B C   1 
ATOM 6747  O O   . SER B 1 161 ? 180.81399 146.52651 169.24088 1.000 128.64000 ? 161 SER B O   1 
ATOM 6748  C CB  . SER B 1 161 ? 179.87292 149.19463 171.00065 1.000 128.64000 ? 161 SER B CB  1 
ATOM 6749  O OG  . SER B 1 161 ? 178.86918 149.68998 171.86975 1.000 128.64000 ? 161 SER B OG  1 
ATOM 6750  N N   . ASN B 1 162 ? 182.41912 147.38736 170.56792 1.000 124.74000 ? 162 ASN B N   1 
ATOM 6751  C CA  . ASN B 1 162 ? 183.48953 146.90305 169.70309 1.000 124.74000 ? 162 ASN B CA  1 
ATOM 6752  C C   . ASN B 1 162 ? 183.52136 145.38272 169.63998 1.000 124.74000 ? 162 ASN B C   1 
ATOM 6753  O O   . ASN B 1 162 ? 183.72682 144.81420 168.56197 1.000 124.74000 ? 162 ASN B O   1 
ATOM 6754  C CB  . ASN B 1 162 ? 184.83741 147.43884 170.18176 1.000 124.74000 ? 162 ASN B CB  1 
ATOM 6755  C CG  . ASN B 1 162 ? 185.99447 146.92512 169.35097 1.000 124.74000 ? 162 ASN B CG  1 
ATOM 6756  O OD1 . ASN B 1 162 ? 186.52335 145.84289 169.60368 1.000 124.74000 ? 162 ASN B OD1 1 
ATOM 6757  N ND2 . ASN B 1 162 ? 186.39572 147.70155 168.35258 1.000 124.74000 ? 162 ASN B ND2 1 
ATOM 6758  N N   . LEU B 1 163 ? 183.32749 144.70921 170.77559 1.000 130.40000 ? 163 LEU B N   1 
ATOM 6759  C CA  . LEU B 1 163 ? 183.32044 143.25198 170.77294 1.000 130.40000 ? 163 LEU B CA  1 
ATOM 6760  C C   . LEU B 1 163 ? 182.11955 142.70030 170.01704 1.000 130.40000 ? 163 LEU B C   1 
ATOM 6761  O O   . LEU B 1 163 ? 182.24054 141.68690 169.31942 1.000 130.40000 ? 163 LEU B O   1 
ATOM 6762  C CB  . LEU B 1 163 ? 183.33945 142.72922 172.20806 1.000 130.40000 ? 163 LEU B CB  1 
ATOM 6763  C CG  . LEU B 1 163 ? 183.54832 141.22693 172.38722 1.000 130.40000 ? 163 LEU B CG  1 
ATOM 6764  C CD1 . LEU B 1 163 ? 184.84151 140.78878 171.72368 1.000 130.40000 ? 163 LEU B CD1 1 
ATOM 6765  C CD2 . LEU B 1 163 ? 183.55445 140.87278 173.86317 1.000 130.40000 ? 163 LEU B CD2 1 
ATOM 6766  N N   . LYS B 1 164 ? 180.95891 143.34894 170.14002 1.000 129.23000 ? 164 LYS B N   1 
ATOM 6767  C CA  . LYS B 1 164 ? 179.78573 142.91894 169.38971 1.000 129.23000 ? 164 LYS B CA  1 
ATOM 6768  C C   . LYS B 1 164 ? 179.97561 143.12899 167.89522 1.000 129.23000 ? 164 LYS B C   1 
ATOM 6769  O O   . LYS B 1 164 ? 179.46808 142.34026 167.09040 1.000 129.23000 ? 164 LYS B O   1 
ATOM 6770  C CB  . LYS B 1 164 ? 178.54951 143.67132 169.88682 1.000 129.23000 ? 164 LYS B CB  1 
ATOM 6771  C CG  . LYS B 1 164 ? 177.20554 143.10636 169.42954 1.000 129.23000 ? 164 LYS B CG  1 
ATOM 6772  C CD  . LYS B 1 164 ? 176.78608 143.62491 168.05795 1.000 129.23000 ? 164 LYS B CD  1 
ATOM 6773  C CE  . LYS B 1 164 ? 177.07214 145.11036 167.91034 1.000 129.23000 ? 164 LYS B CE  1 
ATOM 6774  N NZ  . LYS B 1 164 ? 176.67636 145.61785 166.56755 1.000 129.23000 ? 164 LYS B NZ  1 
ATOM 6775  N N   . ASN B 1 165 ? 180.70423 144.17709 167.50751 1.000 127.76000 ? 165 ASN B N   1 
ATOM 6776  C CA  . ASN B 1 165 ? 180.86430 144.49068 166.09295 1.000 127.76000 ? 165 ASN B CA  1 
ATOM 6777  C C   . ASN B 1 165 ? 181.55711 143.37462 165.32034 1.000 127.76000 ? 165 ASN B C   1 
ATOM 6778  O O   . ASN B 1 165 ? 181.46172 143.33783 164.08902 1.000 127.76000 ? 165 ASN B O   1 
ATOM 6779  C CB  . ASN B 1 165 ? 181.64257 145.79807 165.93964 1.000 127.76000 ? 165 ASN B CB  1 
ATOM 6780  C CG  . ASN B 1 165 ? 181.39275 146.47047 164.60796 1.000 127.76000 ? 165 ASN B CG  1 
ATOM 6781  O OD1 . ASN B 1 165 ? 180.39914 146.19299 163.93874 1.000 127.76000 ? 165 ASN B OD1 1 
ATOM 6782  N ND2 . ASN B 1 165 ? 182.29143 147.36603 164.21870 1.000 127.76000 ? 165 ASN B ND2 1 
ATOM 6783  N N   . GLU B 1 166 ? 182.24738 142.46575 166.00820 1.000 137.82000 ? 166 GLU B N   1 
ATOM 6784  C CA  . GLU B 1 166 ? 182.95968 141.37146 165.36506 1.000 137.82000 ? 166 GLU B CA  1 
ATOM 6785  C C   . GLU B 1 166 ? 182.21289 140.04524 165.46569 1.000 137.82000 ? 166 GLU B C   1 
ATOM 6786  O O   . GLU B 1 166 ? 182.81487 138.98770 165.24949 1.000 137.82000 ? 166 GLU B O   1 
ATOM 6787  C CB  . GLU B 1 166 ? 184.36050 141.23486 165.96132 1.000 137.82000 ? 166 GLU B CB  1 
ATOM 6788  C CG  . GLU B 1 166 ? 185.16879 142.52250 165.94560 1.000 137.82000 ? 166 GLU B CG  1 
ATOM 6789  C CD  . GLU B 1 166 ? 185.50077 142.99549 164.54296 1.000 137.82000 ? 166 GLU B CD  1 
ATOM 6790  O OE1 . GLU B 1 166 ? 185.53159 142.15656 163.61888 1.000 137.82000 ? 166 GLU B OE1 1 
ATOM 6791  O OE2 . GLU B 1 166 ? 185.73224 144.20934 164.36622 1.000 137.82000 ? 166 GLU B OE2 1 
ATOM 6792  N N   . LEU B 1 167 ? 180.91912 140.08197 165.79252 1.000 141.42000 ? 167 LEU B N   1 
ATOM 6793  C CA  . LEU B 1 167 ? 180.07751 138.88674 165.88552 1.000 141.42000 ? 167 LEU B CA  1 
ATOM 6794  C C   . LEU B 1 167 ? 180.63890 137.88962 166.90129 1.000 141.42000 ? 167 LEU B C   1 
ATOM 6795  O O   . LEU B 1 167 ? 181.03183 136.77031 166.56810 1.000 141.42000 ? 167 LEU B O   1 
ATOM 6796  C CB  . LEU B 1 167 ? 179.89971 138.22950 164.51234 1.000 141.42000 ? 167 LEU B CB  1 
ATOM 6797  C CG  . LEU B 1 167 ? 178.99231 138.94539 163.51367 1.000 141.42000 ? 167 LEU B CG  1 
ATOM 6798  C CD1 . LEU B 1 167 ? 178.98227 138.20814 162.18416 1.000 141.42000 ? 167 LEU B CD1 1 
ATOM 6799  C CD2 . LEU B 1 167 ? 177.58451 139.06723 164.07387 1.000 141.42000 ? 167 LEU B CD2 1 
ATOM 6800  N N   . ILE B 1 168 ? 180.67158 138.31974 168.15730 1.000 144.24000 ? 168 ILE B N   1 
ATOM 6801  C CA  . ILE B 1 168 ? 181.13414 137.49025 169.26292 1.000 144.24000 ? 168 ILE B CA  1 
ATOM 6802  C C   . ILE B 1 168 ? 179.92552 137.17048 170.13101 1.000 144.24000 ? 168 ILE B C   1 
ATOM 6803  O O   . ILE B 1 168 ? 179.34560 138.06370 170.76088 1.000 144.24000 ? 168 ILE B O   1 
ATOM 6804  C CB  . ILE B 1 168 ? 182.23957 138.17980 170.07205 1.000 144.24000 ? 168 ILE B CB  1 
ATOM 6805  C CG1 . ILE B 1 168 ? 183.40716 138.55268 169.15630 1.000 144.24000 ? 168 ILE B CG1 1 
ATOM 6806  C CG2 . ILE B 1 168 ? 182.70967 137.27951 171.20342 1.000 144.24000 ? 168 ILE B CG2 1 
ATOM 6807  C CD1 . ILE B 1 168 ? 183.96527 137.38535 168.37027 1.000 144.24000 ? 168 ILE B CD1 1 
ATOM 6808  N N   . ASP B 1 169 ? 179.54465 135.89687 170.16512 1.000 148.94000 ? 169 ASP B N   1 
ATOM 6809  C CA  . ASP B 1 169 ? 178.37736 135.48847 170.92540 1.000 148.94000 ? 169 ASP B CA  1 
ATOM 6810  C C   . ASP B 1 169 ? 178.67405 135.53601 172.42430 1.000 148.94000 ? 169 ASP B C   1 
ATOM 6811  O O   . ASP B 1 169 ? 179.80126 135.27191 172.85168 1.000 148.94000 ? 169 ASP B O   1 
ATOM 6812  C CB  . ASP B 1 169 ? 177.94631 134.08053 170.52293 1.000 148.94000 ? 169 ASP B CB  1 
ATOM 6813  C CG  . ASP B 1 169 ? 176.55762 133.73080 171.01826 1.000 148.94000 ? 169 ASP B CG  1 
ATOM 6814  O OD1 . ASP B 1 169 ? 175.57290 134.19285 170.40403 1.000 148.94000 ? 169 ASP B OD1 1 
ATOM 6815  O OD2 . ASP B 1 169 ? 176.44983 132.99974 172.02516 1.000 148.94000 ? 169 ASP B OD2 1 
ATOM 6816  N N   . PRO B 1 170 ? 177.67963 135.88923 173.24284 1.000 144.92000 ? 170 PRO B N   1 
ATOM 6817  C CA  . PRO B 1 170 ? 177.89714 135.88348 174.69831 1.000 144.92000 ? 170 PRO B CA  1 
ATOM 6818  C C   . PRO B 1 170 ? 178.30149 134.53038 175.25233 1.000 144.92000 ? 170 PRO B C   1 
ATOM 6819  O O   . PRO B 1 170 ? 179.08402 134.47578 176.20950 1.000 144.92000 ? 170 PRO B O   1 
ATOM 6820  C CB  . PRO B 1 170 ? 176.53990 136.33683 175.25141 1.000 144.92000 ? 170 PRO B CB  1 
ATOM 6821  C CG  . PRO B 1 170 ? 175.95404 137.15846 174.15838 1.000 144.92000 ? 170 PRO B CG  1 
ATOM 6822  C CD  . PRO B 1 170 ? 176.39106 136.50389 172.88017 1.000 144.92000 ? 170 PRO B CD  1 
ATOM 6823  N N   . HIS B 1 171 ? 177.79213 133.43354 174.68599 1.000 150.79000 ? 171 HIS B N   1 
ATOM 6824  C CA  . HIS B 1 171 ? 178.13836 132.11609 175.20833 1.000 150.79000 ? 171 HIS B CA  1 
ATOM 6825  C C   . HIS B 1 171 ? 179.60581 131.78489 174.96576 1.000 150.79000 ? 171 HIS B C   1 
ATOM 6826  O O   . HIS B 1 171 ? 180.23962 131.13771 175.80671 1.000 150.79000 ? 171 HIS B O   1 
ATOM 6827  C CB  . HIS B 1 171 ? 177.23359 131.04637 174.59245 1.000 150.79000 ? 171 HIS B CB  1 
ATOM 6828  C CG  . HIS B 1 171 ? 177.79450 130.41327 173.35760 1.000 150.79000 ? 171 HIS B CG  1 
ATOM 6829  N ND1 . HIS B 1 171 ? 177.76145 131.02757 172.12468 1.000 150.79000 ? 171 HIS B ND1 1 
ATOM 6830  C CD2 . HIS B 1 171 ? 178.40412 129.21941 173.16654 1.000 150.79000 ? 171 HIS B CD2 1 
ATOM 6831  C CE1 . HIS B 1 171 ? 178.32632 130.23991 171.22711 1.000 150.79000 ? 171 HIS B CE1 1 
ATOM 6832  N NE2 . HIS B 1 171 ? 178.72471 129.13625 171.83341 1.000 150.79000 ? 171 HIS B NE2 1 
ATOM 6833  N N   . GLN B 1 172 ? 180.16178 132.21393 173.83302 1.000 150.80000 ? 172 GLN B N   1 
ATOM 6834  C CA  . GLN B 1 172 ? 181.57395 132.01389 173.54492 1.000 150.80000 ? 172 GLN B CA  1 
ATOM 6835  C C   . GLN B 1 172 ? 182.44553 133.16373 174.02671 1.000 150.80000 ? 172 GLN B C   1 
ATOM 6836  O O   . GLN B 1 172 ? 183.67465 133.05133 173.97460 1.000 150.80000 ? 172 GLN B O   1 
ATOM 6837  C CB  . GLN B 1 172 ? 181.78561 131.81078 172.03978 1.000 150.80000 ? 172 GLN B CB  1 
ATOM 6838  C CG  . GLN B 1 172 ? 181.31590 132.97511 171.18731 1.000 150.80000 ? 172 GLN B CG  1 
ATOM 6839  C CD  . GLN B 1 172 ? 181.42326 132.69150 169.70270 1.000 150.80000 ? 172 GLN B CD  1 
ATOM 6840  O OE1 . GLN B 1 172 ? 180.90868 133.44433 168.87647 1.000 150.80000 ? 172 GLN B OE1 1 
ATOM 6841  N NE2 . GLN B 1 172 ? 182.09537 131.60025 169.35591 1.000 150.80000 ? 172 GLN B NE2 1 
ATOM 6842  N N   . ALA B 1 173 ? 181.84276 134.26266 174.48617 1.000 150.95000 ? 173 ALA B N   1 
ATOM 6843  C CA  . ALA B 1 173 ? 182.62714 135.36551 175.02869 1.000 150.95000 ? 173 ALA B CA  1 
ATOM 6844  C C   . ALA B 1 173 ? 183.31869 134.97438 176.32681 1.000 150.95000 ? 173 ALA B C   1 
ATOM 6845  O O   . ALA B 1 173 ? 184.46665 135.36795 176.56023 1.000 150.95000 ? 173 ALA B O   1 
ATOM 6846  C CB  . ALA B 1 173 ? 181.73604 136.58677 175.24792 1.000 150.95000 ? 173 ALA B CB  1 
ATOM 6847  N N   . LEU B 1 174 ? 182.64014 134.20525 177.17991 1.000 156.15000 ? 174 LEU B N   1 
ATOM 6848  C CA  . LEU B 1 174 ? 183.24819 133.74221 178.42025 1.000 156.15000 ? 174 LEU B CA  1 
ATOM 6849  C C   . LEU B 1 174 ? 184.31063 132.67755 178.18195 1.000 156.15000 ? 174 LEU B C   1 
ATOM 6850  O O   . LEU B 1 174 ? 185.01681 132.30339 179.12315 1.000 156.15000 ? 174 LEU B O   1 
ATOM 6851  C CB  . LEU B 1 174 ? 182.16606 133.21426 179.36595 1.000 156.15000 ? 174 LEU B CB  1 
ATOM 6852  C CG  . LEU B 1 174 ? 181.10655 132.27015 178.78741 1.000 156.15000 ? 174 LEU B CG  1 
ATOM 6853  C CD1 . LEU B 1 174 ? 181.56869 130.81893 178.81811 1.000 156.15000 ? 174 LEU B CD1 1 
ATOM 6854  C CD2 . LEU B 1 174 ? 179.78091 132.42940 179.51962 1.000 156.15000 ? 174 LEU B CD2 1 
ATOM 6855  N N   . ALA B 1 175 ? 184.43146 132.17191 176.95519 1.000 159.94000 ? 175 ALA B N   1 
ATOM 6856  C CA  . ALA B 1 175 ? 185.44971 131.17914 176.64354 1.000 159.94000 ? 175 ALA B CA  1 
ATOM 6857  C C   . ALA B 1 175 ? 186.81273 131.79404 176.35762 1.000 159.94000 ? 175 ALA B C   1 
ATOM 6858  O O   . ALA B 1 175 ? 187.79780 131.05447 176.26235 1.000 159.94000 ? 175 ALA B O   1 
ATOM 6859  C CB  . ALA B 1 175 ? 185.00938 130.33272 175.44685 1.000 159.94000 ? 175 ALA B CB  1 
ATOM 6860  N N   . GLY B 1 176 ? 186.89654 133.11472 176.21980 1.000 165.45000 ? 176 GLY B N   1 
ATOM 6861  C CA  . GLY B 1 176 ? 188.15651 133.75927 175.90744 1.000 165.45000 ? 176 GLY B CA  1 
ATOM 6862  C C   . GLY B 1 176 ? 188.81671 134.45356 177.08091 1.000 165.45000 ? 176 GLY B C   1 
ATOM 6863  O O   . GLY B 1 176 ? 189.95654 134.91456 176.96862 1.000 165.45000 ? 176 GLY B O   1 
ATOM 6864  N N   . LEU B 1 177 ? 188.11206 134.54176 178.21230 1.000 168.08000 ? 177 LEU B N   1 
ATOM 6865  C CA  . LEU B 1 177 ? 188.66525 135.23972 179.36950 1.000 168.08000 ? 177 LEU B CA  1 
ATOM 6866  C C   . LEU B 1 177 ? 189.89294 134.52225 179.91736 1.000 168.08000 ? 177 LEU B C   1 
ATOM 6867  O O   . LEU B 1 177 ? 190.87052 135.16787 180.31182 1.000 168.08000 ? 177 LEU B O   1 
ATOM 6868  C CB  . LEU B 1 177 ? 187.59462 135.40257 180.45179 1.000 168.08000 ? 177 LEU B CB  1 
ATOM 6869  C CG  . LEU B 1 177 ? 186.81107 134.19279 180.97091 1.000 168.08000 ? 177 LEU B CG  1 
ATOM 6870  C CD1 . LEU B 1 177 ? 187.50231 133.53095 182.15469 1.000 168.08000 ? 177 LEU B CD1 1 
ATOM 6871  C CD2 . LEU B 1 177 ? 185.39408 134.60324 181.34482 1.000 168.08000 ? 177 LEU B CD2 1 
ATOM 6872  N N   . THR B 1 178 ? 189.86354 133.18963 179.95126 1.000 170.05000 ? 178 THR B N   1 
ATOM 6873  C CA  . THR B 1 178 ? 191.01682 132.42779 180.41045 1.000 170.05000 ? 178 THR B CA  1 
ATOM 6874  C C   . THR B 1 178 ? 192.10463 132.32118 179.35215 1.000 170.05000 ? 178 THR B C   1 
ATOM 6875  O O   . THR B 1 178 ? 193.25418 132.02247 179.69268 1.000 170.05000 ? 178 THR B O   1 
ATOM 6876  C CB  . THR B 1 178 ? 190.58718 131.02460 180.84536 1.000 170.05000 ? 178 THR B CB  1 
ATOM 6877  O OG1 . THR B 1 178 ? 191.73629 130.27976 181.26661 1.000 170.05000 ? 178 THR B OG1 1 
ATOM 6878  C CG2 . THR B 1 178 ? 189.91132 130.29426 179.69583 1.000 170.05000 ? 178 THR B CG2 1 
ATOM 6879  N N   . GLU B 1 179 ? 191.76859 132.55534 178.08210 1.000 177.18000 ? 179 GLU B N   1 
ATOM 6880  C CA  . GLU B 1 179 ? 192.76724 132.46257 177.02281 1.000 177.18000 ? 179 GLU B CA  1 
ATOM 6881  C C   . GLU B 1 179 ? 193.78725 133.59020 177.11991 1.000 177.18000 ? 179 GLU B C   1 
ATOM 6882  O O   . GLU B 1 179 ? 194.99838 133.34561 177.06889 1.000 177.18000 ? 179 GLU B O   1 
ATOM 6883  C CB  . GLU B 1 179 ? 192.07798 132.47478 175.65925 1.000 177.18000 ? 179 GLU B CB  1 
ATOM 6884  C CG  . GLU B 1 179 ? 191.02178 131.39528 175.49700 1.000 177.18000 ? 179 GLU B CG  1 
ATOM 6885  C CD  . GLU B 1 179 ? 190.22737 131.54531 174.21684 1.000 177.18000 ? 179 GLU B CD  1 
ATOM 6886  O OE1 . GLU B 1 179 ? 190.39539 132.57403 173.52984 1.000 177.18000 ? 179 GLU B OE1 1 
ATOM 6887  O OE2 . GLU B 1 179 ? 189.43351 130.63572 173.89818 1.000 177.18000 ? 179 GLU B OE2 1 
ATOM 6888  N N   . ASP B 1 180 ? 193.31769 134.83101 177.26378 1.000 177.55000 ? 180 ASP B N   1 
ATOM 6889  C CA  . ASP B 1 180 ? 194.22505 135.96950 177.34773 1.000 177.55000 ? 180 ASP B CA  1 
ATOM 6890  C C   . ASP B 1 180 ? 194.86952 136.08884 178.72264 1.000 177.55000 ? 180 ASP B C   1 
ATOM 6891  O O   . ASP B 1 180 ? 195.92467 136.72027 178.85231 1.000 177.55000 ? 180 ASP B O   1 
ATOM 6892  C CB  . ASP B 1 180 ? 193.48012 137.25968 177.00215 1.000 177.55000 ? 180 ASP B CB  1 
ATOM 6893  C CG  . ASP B 1 180 ? 194.41718 138.40211 176.67232 1.000 177.55000 ? 180 ASP B CG  1 
ATOM 6894  O OD1 . ASP B 1 180 ? 195.07150 138.34499 175.61052 1.000 177.55000 ? 180 ASP B OD1 1 
ATOM 6895  O OD2 . ASP B 1 180 ? 194.49929 139.35707 177.47169 1.000 177.55000 ? 180 ASP B OD2 1 
ATOM 6896  N N   . SER B 1 181 ? 194.25355 135.49388 179.74715 1.000 170.33000 ? 181 SER B N   1 
ATOM 6897  C CA  . SER B 1 181 ? 194.77128 135.51800 181.11711 1.000 170.33000 ? 181 SER B CA  1 
ATOM 6898  C C   . SER B 1 181 ? 194.95666 136.94738 181.62399 1.000 170.33000 ? 181 SER B C   1 
ATOM 6899  O O   . SER B 1 181 ? 195.92725 137.26045 182.31621 1.000 170.33000 ? 181 SER B O   1 
ATOM 6900  C CB  . SER B 1 181 ? 196.07630 134.72620 181.22796 1.000 170.33000 ? 181 SER B CB  1 
ATOM 6901  O OG  . SER B 1 181 ? 195.88927 133.38124 180.82352 1.000 170.33000 ? 181 SER B OG  1 
ATOM 6902  N N   . ASP B 1 182 ? 194.01443 137.82110 181.28068 1.000 166.55000 ? 182 ASP B N   1 
ATOM 6903  C CA  . ASP B 1 182 ? 194.02387 139.20870 181.71884 1.000 166.55000 ? 182 ASP B CA  1 
ATOM 6904  C C   . ASP B 1 182 ? 192.79301 139.48674 182.56819 1.000 166.55000 ? 182 ASP B C   1 
ATOM 6905  O O   . ASP B 1 182 ? 191.67004 139.15609 182.17513 1.000 166.55000 ? 182 ASP B O   1 
ATOM 6906  C CB  . ASP B 1 182 ? 194.05648 140.16634 180.52843 1.000 166.55000 ? 182 ASP B CB  1 
ATOM 6907  C CG  . ASP B 1 182 ? 193.72775 141.58954 180.92195 1.000 166.55000 ? 182 ASP B CG  1 
ATOM 6908  O OD1 . ASP B 1 182 ? 194.54799 142.21777 181.62320 1.000 166.55000 ? 182 ASP B OD1 1 
ATOM 6909  O OD2 . ASP B 1 182 ? 192.64600 142.07786 180.53407 1.000 166.55000 ? 182 ASP B OD2 1 
ATOM 6910  N N   . ASP B 1 183 ? 193.01129 140.10647 183.73120 1.000 163.86000 ? 183 ASP B N   1 
ATOM 6911  C CA  . ASP B 1 183 ? 191.90837 140.37009 184.65123 1.000 163.86000 ? 183 ASP B CA  1 
ATOM 6912  C C   . ASP B 1 183 ? 190.87780 141.30731 184.03393 1.000 163.86000 ? 183 ASP B C   1 
ATOM 6913  O O   . ASP B 1 183 ? 189.66842 141.09230 184.18128 1.000 163.86000 ? 183 ASP B O   1 
ATOM 6914  C CB  . ASP B 1 183 ? 192.44517 140.94734 185.96048 1.000 163.86000 ? 183 ASP B CB  1 
ATOM 6915  C CG  . ASP B 1 183 ? 193.33854 142.15249 185.74381 1.000 163.86000 ? 183 ASP B CG  1 
ATOM 6916  O OD1 . ASP B 1 183 ? 193.63026 142.47800 184.57356 1.000 163.86000 ? 183 ASP B OD1 1 
ATOM 6917  O OD2 . ASP B 1 183 ? 193.74889 142.77553 186.74508 1.000 163.86000 ? 183 ASP B OD2 1 
ATOM 6918  N N   . LEU B 1 184 ? 191.33569 142.35318 183.34266 1.000 156.16000 ? 184 LEU B N   1 
ATOM 6919  C CA  . LEU B 1 184 ? 190.40480 143.27102 182.69612 1.000 156.16000 ? 184 LEU B CA  1 
ATOM 6920  C C   . LEU B 1 184 ? 189.60941 142.56698 181.60505 1.000 156.16000 ? 184 LEU B C   1 
ATOM 6921  O O   . LEU B 1 184 ? 188.41757 142.84012 181.42498 1.000 156.16000 ? 184 LEU B O   1 
ATOM 6922  C CB  . LEU B 1 184 ? 191.15905 144.47100 182.12599 1.000 156.16000 ? 184 LEU B CB  1 
ATOM 6923  C CG  . LEU B 1 184 ? 190.29757 145.56396 181.49279 1.000 156.16000 ? 184 LEU B CG  1 
ATOM 6924  C CD1 . LEU B 1 184 ? 189.32848 146.14155 182.51314 1.000 156.16000 ? 184 LEU B CD1 1 
ATOM 6925  C CD2 . LEU B 1 184 ? 191.17223 146.65586 180.90010 1.000 156.16000 ? 184 LEU B CD2 1 
ATOM 6926  N N   . ALA B 1 185 ? 190.25226 141.66006 180.86531 1.000 158.31000 ? 185 ALA B N   1 
ATOM 6927  C CA  . ALA B 1 185 ? 189.53563 140.89265 179.85225 1.000 158.31000 ? 185 ALA B CA  1 
ATOM 6928  C C   . ALA B 1 185 ? 188.45503 140.02221 180.48214 1.000 158.31000 ? 185 ALA B C   1 
ATOM 6929  O O   . ALA B 1 185 ? 187.33121 139.94515 179.97103 1.000 158.31000 ? 185 ALA B O   1 
ATOM 6930  C CB  . ALA B 1 185 ? 190.51637 140.03889 179.04929 1.000 158.31000 ? 185 ALA B CB  1 
ATOM 6931  N N   . ARG B 1 186 ? 188.77381 139.36318 181.59812 1.000 158.89000 ? 186 ARG B N   1 
ATOM 6932  C CA  . ARG B 1 186 ? 187.77163 138.55737 182.28637 1.000 158.89000 ? 186 ARG B CA  1 
ATOM 6933  C C   . ARG B 1 186 ? 186.61824 139.42227 182.77495 1.000 158.89000 ? 186 ARG B C   1 
ATOM 6934  O O   . ARG B 1 186 ? 185.44660 139.04421 182.64477 1.000 158.89000 ? 186 ARG B O   1 
ATOM 6935  C CB  . ARG B 1 186 ? 188.41420 137.80722 183.45325 1.000 158.89000 ? 186 ARG B CB  1 
ATOM 6936  C CG  . ARG B 1 186 ? 189.58784 136.92928 183.05194 1.000 158.89000 ? 186 ARG B CG  1 
ATOM 6937  C CD  . ARG B 1 186 ? 190.26503 136.30870 184.26345 1.000 158.89000 ? 186 ARG B CD  1 
ATOM 6938  N NE  . ARG B 1 186 ? 191.50835 135.63509 183.90600 1.000 158.89000 ? 186 ARG B NE  1 
ATOM 6939  C CZ  . ARG B 1 186 ? 191.59887 134.35718 183.56364 1.000 158.89000 ? 186 ARG B CZ  1 
ATOM 6940  N NH1 . ARG B 1 186 ? 190.53348 133.57463 183.52593 1.000 158.89000 ? 186 ARG B NH1 1 
ATOM 6941  N NH2 . ARG B 1 186 ? 192.78864 133.85152 183.25163 1.000 158.89000 ? 186 ARG B NH2 1 
ATOM 6942  N N   . ALA B 1 187 ? 186.93246 140.59204 183.33506 1.000 150.02000 ? 187 ALA B N   1 
ATOM 6943  C CA  . ALA B 1 187 ? 185.88727 141.47967 183.83067 1.000 150.02000 ? 187 ALA B CA  1 
ATOM 6944  C C   . ALA B 1 187 ? 184.98121 141.95678 182.70315 1.000 150.02000 ? 187 ALA B C   1 
ATOM 6945  O O   . ALA B 1 187 ? 183.75169 141.95377 182.84556 1.000 150.02000 ? 187 ALA B O   1 
ATOM 6946  C CB  . ALA B 1 187 ? 186.51206 142.66968 184.55768 1.000 150.02000 ? 187 ALA B CB  1 
ATOM 6947  N N   . VAL B 1 188 ? 185.56508 142.36800 181.57427 1.000 148.15000 ? 188 VAL B N   1 
ATOM 6948  C CA  . VAL B 1 188 ? 184.73756 142.86118 180.47996 1.000 148.15000 ? 188 VAL B CA  1 
ATOM 6949  C C   . VAL B 1 188 ? 183.92111 141.72877 179.87403 1.000 148.15000 ? 188 VAL B C   1 
ATOM 6950  O O   . VAL B 1 188 ? 182.76943 141.93582 179.48388 1.000 148.15000 ? 188 VAL B O   1 
ATOM 6951  C CB  . VAL B 1 188 ? 185.58038 143.59756 179.41847 1.000 148.15000 ? 188 VAL B CB  1 
ATOM 6952  C CG1 . VAL B 1 188 ? 186.29457 144.78856 180.04008 1.000 148.15000 ? 188 VAL B CG1 1 
ATOM 6953  C CG2 . VAL B 1 188 ? 186.56716 142.66729 178.74640 1.000 148.15000 ? 188 VAL B CG2 1 
ATOM 6954  N N   . ALA B 1 189 ? 184.47401 140.51458 179.80601 1.000 150.46000 ? 189 ALA B N   1 
ATOM 6955  C CA  . ALA B 1 189 ? 183.69231 139.39074 179.30028 1.000 150.46000 ? 189 ALA B CA  1 
ATOM 6956  C C   . ALA B 1 189 ? 182.51091 139.07966 180.21277 1.000 150.46000 ? 189 ALA B C   1 
ATOM 6957  O O   . ALA B 1 189 ? 181.38748 138.86629 179.73559 1.000 150.46000 ? 189 ALA B O   1 
ATOM 6958  C CB  . ALA B 1 189 ? 184.58537 138.16190 179.13789 1.000 150.46000 ? 189 ALA B CB  1 
ATOM 6959  N N   . SER B 1 190 ? 182.74218 139.05346 181.52830 1.000 149.36000 ? 190 SER B N   1 
ATOM 6960  C CA  . SER B 1 190 ? 181.65657 138.76080 182.45870 1.000 149.36000 ? 190 SER B CA  1 
ATOM 6961  C C   . SER B 1 190 ? 180.58420 139.84135 182.41566 1.000 149.36000 ? 190 SER B C   1 
ATOM 6962  O O   . SER B 1 190 ? 179.38332 139.53501 182.41425 1.000 149.36000 ? 190 SER B O   1 
ATOM 6963  C CB  . SER B 1 190 ? 182.20614 138.60533 183.87541 1.000 149.36000 ? 190 SER B CB  1 
ATOM 6964  O OG  . SER B 1 190 ? 183.10139 137.51053 183.95430 1.000 149.36000 ? 190 SER B OG  1 
ATOM 6965  N N   . VAL B 1 191 ? 180.99437 141.11167 182.37522 1.000 148.00000 ? 191 VAL B N   1 
ATOM 6966  C CA  . VAL B 1 191 ? 180.00563 142.18052 182.32505 1.000 148.00000 ? 191 VAL B CA  1 
ATOM 6967  C C   . VAL B 1 191 ? 179.27190 142.16532 180.99125 1.000 148.00000 ? 191 VAL B C   1 
ATOM 6968  O O   . VAL B 1 191 ? 178.08242 142.48482 180.93493 1.000 148.00000 ? 191 VAL B O   1 
ATOM 6969  C CB  . VAL B 1 191 ? 180.65386 143.54892 182.61681 1.000 148.00000 ? 191 VAL B CB  1 
ATOM 6970  C CG1 . VAL B 1 191 ? 181.52369 144.00677 181.46551 1.000 148.00000 ? 191 VAL B CG1 1 
ATOM 6971  C CG2 . VAL B 1 191 ? 179.58446 144.58588 182.92134 1.000 148.00000 ? 191 VAL B CG2 1 
ATOM 6972  N N   . TYR B 1 192 ? 179.94554 141.77567 179.90566 1.000 141.41000 ? 192 TYR B N   1 
ATOM 6973  C CA  . TYR B 1 192 ? 179.26900 141.63862 178.62180 1.000 141.41000 ? 192 TYR B CA  1 
ATOM 6974  C C   . TYR B 1 192 ? 178.19644 140.56417 178.68445 1.000 141.41000 ? 192 TYR B C   1 
ATOM 6975  O O   . TYR B 1 192 ? 177.07234 140.76255 178.21042 1.000 141.41000 ? 192 TYR B O   1 
ATOM 6976  C CB  . TYR B 1 192 ? 180.28503 141.30833 177.52937 1.000 141.41000 ? 192 TYR B CB  1 
ATOM 6977  C CG  . TYR B 1 192 ? 179.65880 140.84847 176.23369 1.000 141.41000 ? 192 TYR B CG  1 
ATOM 6978  C CD1 . TYR B 1 192 ? 179.07531 141.75616 175.36101 1.000 141.41000 ? 192 TYR B CD1 1 
ATOM 6979  C CD2 . TYR B 1 192 ? 179.65529 139.50735 175.88050 1.000 141.41000 ? 192 TYR B CD2 1 
ATOM 6980  C CE1 . TYR B 1 192 ? 178.50255 141.33969 174.17490 1.000 141.41000 ? 192 TYR B CE1 1 
ATOM 6981  C CE2 . TYR B 1 192 ? 179.08730 139.08398 174.69816 1.000 141.41000 ? 192 TYR B CE2 1 
ATOM 6982  C CZ  . TYR B 1 192 ? 178.51119 140.00142 173.85002 1.000 141.41000 ? 192 TYR B CZ  1 
ATOM 6983  O OH  . TYR B 1 192 ? 177.94406 139.57711 172.67150 1.000 141.41000 ? 192 TYR B OH  1 
ATOM 6984  N N   . ASP B 1 193 ? 178.53272 139.41046 179.26235 1.000 145.90000 ? 193 ASP B N   1 
ATOM 6985  C CA  . ASP B 1 193 ? 177.55843 138.32963 179.36436 1.000 145.90000 ? 193 ASP B CA  1 
ATOM 6986  C C   . ASP B 1 193 ? 176.36395 138.75428 180.20881 1.000 145.90000 ? 193 ASP B C   1 
ATOM 6987  O O   . ASP B 1 193 ? 175.20566 138.54331 179.82272 1.000 145.90000 ? 193 ASP B O   1 
ATOM 6988  C CB  . ASP B 1 193 ? 178.21891 137.08178 179.94924 1.000 145.90000 ? 193 ASP B CB  1 
ATOM 6989  C CG  . ASP B 1 193 ? 177.30730 135.87260 179.91833 1.000 145.90000 ? 193 ASP B CG  1 
ATOM 6990  O OD1 . ASP B 1 193 ? 177.14453 135.27773 178.83234 1.000 145.90000 ? 193 ASP B OD1 1 
ATOM 6991  O OD2 . ASP B 1 193 ? 176.75119 135.51866 180.97863 1.000 145.90000 ? 193 ASP B OD2 1 
ATOM 6992  N N   . GLU B 1 194 ? 176.63097 139.37234 181.36352 1.000 152.16000 ? 194 GLU B N   1 
ATOM 6993  C CA  . GLU B 1 194 ? 175.54622 139.81976 182.23192 1.000 152.16000 ? 194 GLU B CA  1 
ATOM 6994  C C   . GLU B 1 194 ? 174.68256 140.87038 181.54478 1.000 152.16000 ? 194 GLU B C   1 
ATOM 6995  O O   . GLU B 1 194 ? 173.44778 140.81212 181.61461 1.000 152.16000 ? 194 GLU B O   1 
ATOM 6996  C CB  . GLU B 1 194 ? 176.11693 140.36708 183.53903 1.000 152.16000 ? 194 GLU B CB  1 
ATOM 6997  C CG  . GLU B 1 194 ? 175.09374 141.06189 184.41835 1.000 152.16000 ? 194 GLU B CG  1 
ATOM 6998  C CD  . GLU B 1 194 ? 174.07608 140.10848 185.00376 1.000 152.16000 ? 194 GLU B CD  1 
ATOM 6999  O OE1 . GLU B 1 194 ? 174.42123 138.92941 185.21685 1.000 152.16000 ? 194 GLU B OE1 1 
ATOM 7000  O OE2 . GLU B 1 194 ? 172.93055 140.53888 185.25216 1.000 152.16000 ? 194 GLU B OE2 1 
ATOM 7001  N N   . TYR B 1 195 ? 175.31610 141.83376 180.87166 1.000 153.26000 ? 195 TYR B N   1 
ATOM 7002  C CA  . TYR B 1 195 ? 174.57908 142.87880 180.17588 1.000 153.26000 ? 195 TYR B CA  1 
ATOM 7003  C C   . TYR B 1 195 ? 173.70138 142.29456 179.08238 1.000 153.26000 ? 195 TYR B C   1 
ATOM 7004  O O   . TYR B 1 195 ? 172.53074 142.66356 178.95847 1.000 153.26000 ? 195 TYR B O   1 
ATOM 7005  C CB  . TYR B 1 195 ? 175.56165 143.89649 179.59720 1.000 153.26000 ? 195 TYR B CB  1 
ATOM 7006  C CG  . TYR B 1 195 ? 174.93344 144.98430 178.75800 1.000 153.26000 ? 195 TYR B CG  1 
ATOM 7007  C CD1 . TYR B 1 195 ? 174.42040 146.13105 179.34613 1.000 153.26000 ? 195 TYR B CD1 1 
ATOM 7008  C CD2 . TYR B 1 195 ? 174.87406 144.87452 177.37512 1.000 153.26000 ? 195 TYR B CD2 1 
ATOM 7009  C CE1 . TYR B 1 195 ? 173.85472 147.13198 178.58298 1.000 153.26000 ? 195 TYR B CE1 1 
ATOM 7010  C CE2 . TYR B 1 195 ? 174.31023 145.86941 176.60395 1.000 153.26000 ? 195 TYR B CE2 1 
ATOM 7011  C CZ  . TYR B 1 195 ? 173.80221 146.99568 177.21286 1.000 153.26000 ? 195 TYR B CZ  1 
ATOM 7012  O OH  . TYR B 1 195 ? 173.23875 147.99040 176.44877 1.000 153.26000 ? 195 TYR B OH  1 
ATOM 7013  N N   . GLN B 1 196 ? 174.24252 141.36774 178.28946 1.000 151.40000 ? 196 GLN B N   1 
ATOM 7014  C CA  . GLN B 1 196 ? 173.45178 140.76455 177.22377 1.000 151.40000 ? 196 GLN B CA  1 
ATOM 7015  C C   . GLN B 1 196 ? 172.26799 139.98848 177.78145 1.000 151.40000 ? 196 GLN B C   1 
ATOM 7016  O O   . GLN B 1 196 ? 171.14054 140.13208 177.29083 1.000 151.40000 ? 196 GLN B O   1 
ATOM 7017  C CB  . GLN B 1 196 ? 174.32828 139.85271 176.36560 1.000 151.40000 ? 196 GLN B CB  1 
ATOM 7018  C CG  . GLN B 1 196 ? 175.29967 140.58539 175.45553 1.000 151.40000 ? 196 GLN B CG  1 
ATOM 7019  C CD  . GLN B 1 196 ? 174.63294 141.17040 174.22346 1.000 151.40000 ? 196 GLN B CD  1 
ATOM 7020  O OE1 . GLN B 1 196 ? 175.25308 141.91855 173.46862 1.000 151.40000 ? 196 GLN B OE1 1 
ATOM 7021  N NE2 . GLN B 1 196 ? 173.36807 140.82497 174.00890 1.000 151.40000 ? 196 GLN B NE2 1 
ATOM 7022  N N   . ARG B 1 197 ? 172.49428 139.16951 178.81273 1.000 155.14000 ? 197 ARG B N   1 
ATOM 7023  C CA  . ARG B 1 197 ? 171.39610 138.34912 179.31066 1.000 155.14000 ? 197 ARG B CA  1 
ATOM 7024  C C   . ARG B 1 197 ? 170.32466 139.19241 179.99225 1.000 155.14000 ? 197 ARG B C   1 
ATOM 7025  O O   . ARG B 1 197 ? 169.12921 138.93153 179.80965 1.000 155.14000 ? 197 ARG B O   1 
ATOM 7026  C CB  . ARG B 1 197 ? 171.92014 137.25220 180.24186 1.000 155.14000 ? 197 ARG B CB  1 
ATOM 7027  C CG  . ARG B 1 197 ? 172.65821 137.71629 181.48220 1.000 155.14000 ? 197 ARG B CG  1 
ATOM 7028  C CD  . ARG B 1 197 ? 173.65037 136.64618 181.92178 1.000 155.14000 ? 197 ARG B CD  1 
ATOM 7029  N NE  . ARG B 1 197 ? 174.16995 136.86819 183.26542 1.000 155.14000 ? 197 ARG B NE  1 
ATOM 7030  C CZ  . ARG B 1 197 ? 173.78327 136.18930 184.33669 1.000 155.14000 ? 197 ARG B CZ  1 
ATOM 7031  N NH1 . ARG B 1 197 ? 172.86940 135.23601 184.25807 1.000 155.14000 ? 197 ARG B NH1 1 
ATOM 7032  N NH2 . ARG B 1 197 ? 174.32846 136.47314 185.51614 1.000 155.14000 ? 197 ARG B NH2 1 
ATOM 7033  N N   . ARG B 1 198 ? 170.71273 140.21992 180.74833 1.000 156.54000 ? 198 ARG B N   1 
ATOM 7034  C CA  . ARG B 1 198 ? 169.71505 141.06966 181.38167 1.000 156.54000 ? 198 ARG B CA  1 
ATOM 7035  C C   . ARG B 1 198 ? 169.06639 142.04815 180.41266 1.000 156.54000 ? 198 ARG B C   1 
ATOM 7036  O O   . ARG B 1 198 ? 167.96849 142.54096 180.69543 1.000 156.54000 ? 198 ARG B O   1 
ATOM 7037  C CB  . ARG B 1 198 ? 170.33347 141.83743 182.55128 1.000 156.54000 ? 198 ARG B CB  1 
ATOM 7038  C CG  . ARG B 1 198 ? 169.37071 142.04953 183.70636 1.000 156.54000 ? 198 ARG B CG  1 
ATOM 7039  C CD  . ARG B 1 198 ? 170.05702 142.72816 184.87154 1.000 156.54000 ? 198 ARG B CD  1 
ATOM 7040  N NE  . ARG B 1 198 ? 170.46022 144.08679 184.53586 1.000 156.54000 ? 198 ARG B NE  1 
ATOM 7041  C CZ  . ARG B 1 198 ? 171.22898 144.84814 185.30043 1.000 156.54000 ? 198 ARG B CZ  1 
ATOM 7042  N NH1 . ARG B 1 198 ? 171.71272 144.40776 186.45006 1.000 156.54000 ? 198 ARG B NH1 1 
ATOM 7043  N NH2 . ARG B 1 198 ? 171.52589 146.07926 184.89803 1.000 156.54000 ? 198 ARG B NH2 1 
ATOM 7044  N N   . LEU B 1 199 ? 169.71331 142.34271 179.28297 1.000 155.77000 ? 199 LEU B N   1 
ATOM 7045  C CA  . LEU B 1 199 ? 169.06851 143.14059 178.24922 1.000 155.77000 ? 199 LEU B CA  1 
ATOM 7046  C C   . LEU B 1 199 ? 168.03935 142.31453 177.49463 1.000 155.77000 ? 199 LEU B C   1 
ATOM 7047  O O   . LEU B 1 199 ? 166.96610 142.81774 177.14271 1.000 155.77000 ? 199 LEU B O   1 
ATOM 7048  C CB  . LEU B 1 199 ? 170.11923 143.69993 177.29155 1.000 155.77000 ? 199 LEU B CB  1 
ATOM 7049  C CG  . LEU B 1 199 ? 169.63750 144.74126 176.28343 1.000 155.77000 ? 199 LEU B CG  1 
ATOM 7050  C CD1 . LEU B 1 199 ? 169.29152 146.03371 176.99612 1.000 155.77000 ? 199 LEU B CD1 1 
ATOM 7051  C CD2 . LEU B 1 199 ? 170.68744 144.97924 175.21083 1.000 155.77000 ? 199 LEU B CD2 1 
ATOM 7052  N N   . ARG B 1 200 ? 168.35193 141.04313 177.23138 1.000 155.53000 ? 200 ARG B N   1 
ATOM 7053  C CA  . ARG B 1 200 ? 167.34372 140.15414 176.66885 1.000 155.53000 ? 200 ARG B CA  1 
ATOM 7054  C C   . ARG B 1 200 ? 166.21268 139.91324 177.65724 1.000 155.53000 ? 200 ARG B C   1 
ATOM 7055  O O   . ARG B 1 200 ? 165.06320 139.71821 177.24703 1.000 155.53000 ? 200 ARG B O   1 
ATOM 7056  C CB  . ARG B 1 200 ? 167.97306 138.83006 176.24042 1.000 155.53000 ? 200 ARG B CB  1 
ATOM 7057  C CG  . ARG B 1 200 ? 169.05852 138.96478 175.18214 1.000 155.53000 ? 200 ARG B CG  1 
ATOM 7058  C CD  . ARG B 1 200 ? 168.62876 139.84825 174.01734 1.000 155.53000 ? 200 ARG B CD  1 
ATOM 7059  N NE  . ARG B 1 200 ? 167.35419 139.44034 173.43816 1.000 155.53000 ? 200 ARG B NE  1 
ATOM 7060  C CZ  . ARG B 1 200 ? 166.26527 140.19724 173.41314 1.000 155.53000 ? 200 ARG B CZ  1 
ATOM 7061  N NH1 . ARG B 1 200 ? 166.26526 141.42652 173.90242 1.000 155.53000 ? 200 ARG B NH1 1 
ATOM 7062  N NH2 . ARG B 1 200 ? 165.15017 139.71169 172.87672 1.000 155.53000 ? 200 ARG B NH2 1 
ATOM 7063  N N   . ALA B 1 201 ? 166.51665 139.92231 178.95751 1.000 159.37000 ? 201 ALA B N   1 
ATOM 7064  C CA  . ALA B 1 201 ? 165.46373 139.91036 179.96488 1.000 159.37000 ? 201 ALA B CA  1 
ATOM 7065  C C   . ALA B 1 201 ? 164.65388 141.20014 179.96189 1.000 159.37000 ? 201 ALA B C   1 
ATOM 7066  O O   . ALA B 1 201 ? 163.52055 141.20758 180.45373 1.000 159.37000 ? 201 ALA B O   1 
ATOM 7067  C CB  . ALA B 1 201 ? 166.06168 139.67294 181.35198 1.000 159.37000 ? 201 ALA B CB  1 
ATOM 7068  N N   . ALA B 1 202 ? 165.20677 142.28374 179.42049 1.000 159.57000 ? 202 ALA B N   1 
ATOM 7069  C CA  . ALA B 1 202 ? 164.51278 143.55901 179.31400 1.000 159.57000 ? 202 ALA B CA  1 
ATOM 7070  C C   . ALA B 1 202 ? 163.72956 143.69481 178.01431 1.000 159.57000 ? 202 ALA B C   1 
ATOM 7071  O O   . ALA B 1 202 ? 163.27936 144.79947 177.69255 1.000 159.57000 ? 202 ALA B O   1 
ATOM 7072  C CB  . ALA B 1 202 ? 165.50873 144.71404 179.44479 1.000 159.57000 ? 202 ALA B CB  1 
ATOM 7073  N N   . ASN B 1 203 ? 163.57400 142.59841 177.26568 1.000 163.18000 ? 203 ASN B N   1 
ATOM 7074  C CA  . ASN B 1 203 ? 162.81724 142.51851 176.01625 1.000 163.18000 ? 203 ASN B CA  1 
ATOM 7075  C C   . ASN B 1 203 ? 163.07422 143.69411 175.07816 1.000 163.18000 ? 203 ASN B C   1 
ATOM 7076  O O   . ASN B 1 203 ? 162.14281 144.20945 174.45115 1.000 163.18000 ? 203 ASN B O   1 
ATOM 7077  C CB  . ASN B 1 203 ? 161.31285 142.37998 176.29899 1.000 163.18000 ? 203 ASN B CB  1 
ATOM 7078  C CG  . ASN B 1 203 ? 160.73613 143.55870 177.06156 1.000 163.18000 ? 203 ASN B CG  1 
ATOM 7079  O OD1 . ASN B 1 203 ? 160.35369 144.56941 176.47305 1.000 163.18000 ? 203 ASN B OD1 1 
ATOM 7080  N ND2 . ASN B 1 203 ? 160.66100 143.42789 178.38074 1.000 163.18000 ? 203 ASN B ND2 1 
ATOM 7081  N N   . ALA B 1 204 ? 164.33132 144.10881 174.95749 1.000 160.37000 ? 204 ALA B N   1 
ATOM 7082  C CA  . ALA B 1 204 ? 164.71045 145.18089 174.04397 1.000 160.37000 ? 204 ALA B CA  1 
ATOM 7083  C C   . ALA B 1 204 ? 166.21117 145.08467 173.78784 1.000 160.37000 ? 204 ALA B C   1 
ATOM 7084  O O   . ALA B 1 204 ? 166.90281 144.23671 174.36162 1.000 160.37000 ? 204 ALA B O   1 
ATOM 7085  C CB  . ALA B 1 204 ? 164.30429 146.54776 174.60363 1.000 160.37000 ? 204 ALA B CB  1 
ATOM 7086  N N   . LEU B 1 205 ? 166.71665 145.96183 172.92260 1.000 161.24000 ? 205 LEU B N   1 
ATOM 7087  C CA  . LEU B 1 205 ? 168.12494 145.97159 172.55131 1.000 161.24000 ? 205 LEU B CA  1 
ATOM 7088  C C   . LEU B 1 205 ? 168.58827 147.41738 172.42129 1.000 161.24000 ? 205 LEU B C   1 
ATOM 7089  O O   . LEU B 1 205 ? 167.81898 148.35993 172.62988 1.000 161.24000 ? 205 LEU B O   1 
ATOM 7090  C CB  . LEU B 1 205 ? 168.36089 145.20027 171.24863 1.000 161.24000 ? 205 LEU B CB  1 
ATOM 7091  C CG  . LEU B 1 205 ? 168.14016 143.68886 171.27142 1.000 161.24000 ? 205 LEU B CG  1 
ATOM 7092  C CD1 . LEU B 1 205 ? 168.29092 143.11189 169.87470 1.000 161.24000 ? 205 LEU B CD1 1 
ATOM 7093  C CD2 . LEU B 1 205 ? 169.11088 143.02631 172.23411 1.000 161.24000 ? 205 LEU B CD2 1 
ATOM 7094  N N   . ASP B 1 206 ? 169.86051 147.58702 172.07318 1.000 159.51000 ? 206 ASP B N   1 
ATOM 7095  C CA  . ASP B 1 206 ? 170.44690 148.89996 171.86998 1.000 159.51000 ? 206 ASP B CA  1 
ATOM 7096  C C   . ASP B 1 206 ? 170.48680 149.22310 170.37618 1.000 159.51000 ? 206 ASP B C   1 
ATOM 7097  O O   . ASP B 1 206 ? 169.98153 148.47107 169.53691 1.000 159.51000 ? 206 ASP B O   1 
ATOM 7098  C CB  . ASP B 1 206 ? 171.83982 148.96128 172.50095 1.000 159.51000 ? 206 ASP B CB  1 
ATOM 7099  C CG  . ASP B 1 206 ? 172.88471 148.23048 171.68110 1.000 159.51000 ? 206 ASP B CG  1 
ATOM 7100  O OD1 . ASP B 1 206 ? 172.54092 147.21540 171.04432 1.000 159.51000 ? 206 ASP B OD1 1 
ATOM 7101  O OD2 . ASP B 1 206 ? 174.05185 148.67405 171.67041 1.000 159.51000 ? 206 ASP B OD2 1 
ATOM 7102  N N   . PHE B 1 207 ? 171.10886 150.35202 170.03454 1.000 152.31000 ? 207 PHE B N   1 
ATOM 7103  C CA  . PHE B 1 207 ? 171.17826 150.79223 168.64743 1.000 152.31000 ? 207 PHE B CA  1 
ATOM 7104  C C   . PHE B 1 207 ? 172.28447 150.10115 167.86172 1.000 152.31000 ? 207 PHE B C   1 
ATOM 7105  O O   . PHE B 1 207 ? 172.35142 150.27519 166.64041 1.000 152.31000 ? 207 PHE B O   1 
ATOM 7106  C CB  . PHE B 1 207 ? 171.37286 152.31081 168.60000 1.000 152.31000 ? 207 PHE B CB  1 
ATOM 7107  C CG  . PHE B 1 207 ? 171.07030 152.92569 167.26166 1.000 152.31000 ? 207 PHE B CG  1 
ATOM 7108  C CD1 . PHE B 1 207 ? 169.76286 153.05149 166.82292 1.000 152.31000 ? 207 PHE B CD1 1 
ATOM 7109  C CD2 . PHE B 1 207 ? 172.09147 153.39294 166.45089 1.000 152.31000 ? 207 PHE B CD2 1 
ATOM 7110  C CE1 . PHE B 1 207 ? 169.47990 153.62053 165.59681 1.000 152.31000 ? 207 PHE B CE1 1 
ATOM 7111  C CE2 . PHE B 1 207 ? 171.81503 153.96374 165.22338 1.000 152.31000 ? 207 PHE B CE2 1 
ATOM 7112  C CZ  . PHE B 1 207 ? 170.50734 154.07785 164.79622 1.000 152.31000 ? 207 PHE B CZ  1 
ATOM 7113  N N   . ASP B 1 208 ? 173.14041 149.31942 168.51828 1.000 147.28000 ? 208 ASP B N   1 
ATOM 7114  C CA  . ASP B 1 208 ? 174.28170 148.70067 167.85421 1.000 147.28000 ? 208 ASP B CA  1 
ATOM 7115  C C   . ASP B 1 208 ? 174.12445 147.19948 167.65009 1.000 147.28000 ? 208 ASP B C   1 
ATOM 7116  O O   . ASP B 1 208 ? 174.53753 146.67781 166.61026 1.000 147.28000 ? 208 ASP B O   1 
ATOM 7117  C CB  . ASP B 1 208 ? 175.56385 148.96924 168.64868 1.000 147.28000 ? 208 ASP B CB  1 
ATOM 7118  C CG  . ASP B 1 208 ? 176.81818 148.63863 167.86119 1.000 147.28000 ? 208 ASP B CG  1 
ATOM 7119  O OD1 . ASP B 1 208 ? 176.72530 148.47960 166.62525 1.000 147.28000 ? 208 ASP B OD1 1 
ATOM 7120  O OD2 . ASP B 1 208 ? 177.89852 148.53474 168.47885 1.000 147.28000 ? 208 ASP B OD2 1 
ATOM 7121  N N   . ASP B 1 209 ? 173.53228 146.48666 168.60972 1.000 145.33000 ? 209 ASP B N   1 
ATOM 7122  C CA  . ASP B 1 209 ? 173.46375 145.03346 168.51030 1.000 145.33000 ? 209 ASP B CA  1 
ATOM 7123  C C   . ASP B 1 209 ? 172.36613 144.54912 167.57486 1.000 145.33000 ? 209 ASP B C   1 
ATOM 7124  O O   . ASP B 1 209 ? 172.26247 143.33795 167.35417 1.000 145.33000 ? 209 ASP B O   1 
ATOM 7125  C CB  . ASP B 1 209 ? 173.26416 144.41394 169.89251 1.000 145.33000 ? 209 ASP B CB  1 
ATOM 7126  C CG  . ASP B 1 209 ? 174.35403 144.80560 170.86534 1.000 145.33000 ? 209 ASP B CG  1 
ATOM 7127  O OD1 . ASP B 1 209 ? 175.16449 145.69039 170.52246 1.000 145.33000 ? 209 ASP B OD1 1 
ATOM 7128  O OD2 . ASP B 1 209 ? 174.40043 144.22982 171.97171 1.000 145.33000 ? 209 ASP B OD2 1 
ATOM 7129  N N   . LEU B 1 210 ? 171.54529 145.45045 167.03153 1.000 140.79000 ? 210 LEU B N   1 
ATOM 7130  C CA  . LEU B 1 210 ? 170.46638 145.02062 166.14870 1.000 140.79000 ? 210 LEU B CA  1 
ATOM 7131  C C   . LEU B 1 210 ? 171.01068 144.34276 164.89615 1.000 140.79000 ? 210 LEU B C   1 
ATOM 7132  O O   . LEU B 1 210 ? 170.45815 143.33376 164.44389 1.000 140.79000 ? 210 LEU B O   1 
ATOM 7133  C CB  . LEU B 1 210 ? 169.57476 146.21113 165.79062 1.000 140.79000 ? 210 LEU B CB  1 
ATOM 7134  C CG  . LEU B 1 210 ? 170.21105 147.45592 165.16810 1.000 140.79000 ? 210 LEU B CG  1 
ATOM 7135  C CD1 . LEU B 1 210 ? 170.06671 147.44028 163.65505 1.000 140.79000 ? 210 LEU B CD1 1 
ATOM 7136  C CD2 . LEU B 1 210 ? 169.60018 148.71907 165.75227 1.000 140.79000 ? 210 LEU B CD2 1 
ATOM 7137  N N   . ILE B 1 211 ? 172.09793 144.87159 164.33026 1.000 137.48000 ? 211 ILE B N   1 
ATOM 7138  C CA  . ILE B 1 211 ? 172.68791 144.26817 163.13777 1.000 137.48000 ? 211 ILE B CA  1 
ATOM 7139  C C   . ILE B 1 211 ? 173.18449 142.85967 163.44149 1.000 137.48000 ? 211 ILE B C   1 
ATOM 7140  O O   . ILE B 1 211 ? 172.91566 141.91092 162.69250 1.000 137.48000 ? 211 ILE B O   1 
ATOM 7141  C CB  . ILE B 1 211 ? 173.82220 145.15524 162.59475 1.000 137.48000 ? 211 ILE B CB  1 
ATOM 7142  C CG1 . ILE B 1 211 ? 173.27965 146.51651 162.15761 1.000 137.48000 ? 211 ILE B CG1 1 
ATOM 7143  C CG2 . ILE B 1 211 ? 174.53398 144.46336 161.44213 1.000 137.48000 ? 211 ILE B CG2 1 
ATOM 7144  C CD1 . ILE B 1 211 ? 172.40107 146.45609 160.93410 1.000 137.48000 ? 211 ILE B CD1 1 
ATOM 7145  N N   . GLY B 1 212 ? 173.91657 142.70355 164.54561 1.000 142.31000 ? 212 GLY B N   1 
ATOM 7146  C CA  . GLY B 1 212 ? 174.42876 141.39124 164.90051 1.000 142.31000 ? 212 GLY B CA  1 
ATOM 7147  C C   . GLY B 1 212 ? 173.32522 140.39291 165.18840 1.000 142.31000 ? 212 GLY B C   1 
ATOM 7148  O O   . GLY B 1 212 ? 173.40709 139.23012 164.78345 1.000 142.31000 ? 212 GLY B O   1 
ATOM 7149  N N   . GLU B 1 213 ? 172.27770 140.83020 165.89109 1.000 142.43000 ? 213 GLU B N   1 
ATOM 7150  C CA  . GLU B 1 213 ? 171.15956 139.93784 166.17348 1.000 142.43000 ? 213 GLU B CA  1 
ATOM 7151  C C   . GLU B 1 213 ? 170.41814 139.54607 164.90296 1.000 142.43000 ? 213 GLU B C   1 
ATOM 7152  O O   . GLU B 1 213 ? 170.00172 138.39101 164.76586 1.000 142.43000 ? 213 GLU B O   1 
ATOM 7153  C CB  . GLU B 1 213 ? 170.20599 140.58667 167.17581 1.000 142.43000 ? 213 GLU B CB  1 
ATOM 7154  C CG  . GLU B 1 213 ? 170.81072 140.77208 168.55727 1.000 142.43000 ? 213 GLU B CG  1 
ATOM 7155  C CD  . GLU B 1 213 ? 171.27796 139.46598 169.16695 1.000 142.43000 ? 213 GLU B CD  1 
ATOM 7156  O OE1 . GLU B 1 213 ? 170.53530 138.46603 169.07633 1.000 142.43000 ? 213 GLU B OE1 1 
ATOM 7157  O OE2 . GLU B 1 213 ? 172.39243 139.43717 169.72943 1.000 142.43000 ? 213 GLU B OE2 1 
ATOM 7158  N N   . THR B 1 214 ? 170.24172 140.48293 163.96819 1.000 140.33000 ? 214 THR B N   1 
ATOM 7159  C CA  . THR B 1 214 ? 169.62952 140.13724 162.69085 1.000 140.33000 ? 214 THR B CA  1 
ATOM 7160  C C   . THR B 1 214 ? 170.47217 139.11385 161.94291 1.000 140.33000 ? 214 THR B C   1 
ATOM 7161  O O   . THR B 1 214 ? 169.93795 138.15401 161.37412 1.000 140.33000 ? 214 THR B O   1 
ATOM 7162  C CB  . THR B 1 214 ? 169.43621 141.39330 161.84248 1.000 140.33000 ? 214 THR B CB  1 
ATOM 7163  O OG1 . THR B 1 214 ? 168.63264 142.33770 162.56034 1.000 140.33000 ? 214 THR B OG1 1 
ATOM 7164  C CG2 . THR B 1 214 ? 168.75221 141.04906 160.52914 1.000 140.33000 ? 214 THR B CG2 1 
ATOM 7165  N N   . VAL B 1 215 ? 171.79442 139.29636 161.94190 1.000 139.38000 ? 215 VAL B N   1 
ATOM 7166  C CA  . VAL B 1 215 ? 172.67421 138.33360 161.28231 1.000 139.38000 ? 215 VAL B CA  1 
ATOM 7167  C C   . VAL B 1 215 ? 172.53995 136.96171 161.93193 1.000 139.38000 ? 215 VAL B C   1 
ATOM 7168  O O   . VAL B 1 215 ? 172.43654 135.93688 161.24710 1.000 139.38000 ? 215 VAL B O   1 
ATOM 7169  C CB  . VAL B 1 215 ? 174.13135 138.82874 161.30741 1.000 139.38000 ? 215 VAL B CB  1 
ATOM 7170  C CG1 . VAL B 1 215 ? 175.06943 137.73971 160.81596 1.000 139.38000 ? 215 VAL B CG1 1 
ATOM 7171  C CG2 . VAL B 1 215 ? 174.27928 140.07247 160.45494 1.000 139.38000 ? 215 VAL B CG2 1 
ATOM 7172  N N   . ALA B 1 216 ? 172.53550 136.92435 163.26631 1.000 144.08000 ? 216 ALA B N   1 
ATOM 7173  C CA  . ALA B 1 216 ? 172.43459 135.65170 163.97407 1.000 144.08000 ? 216 ALA B CA  1 
ATOM 7174  C C   . ALA B 1 216 ? 171.10970 134.95686 163.68539 1.000 144.08000 ? 216 ALA B C   1 
ATOM 7175  O O   . ALA B 1 216 ? 171.07426 133.73812 163.47864 1.000 144.08000 ? 216 ALA B O   1 
ATOM 7176  C CB  . ALA B 1 216 ? 172.60998 135.87133 165.47583 1.000 144.08000 ? 216 ALA B CB  1 
ATOM 7177  N N   . VAL B 1 217 ? 170.01074 135.71349 163.67180 1.000 143.18000 ? 217 VAL B N   1 
ATOM 7178  C CA  . VAL B 1 217 ? 168.70559 135.12733 163.38455 1.000 143.18000 ? 217 VAL B CA  1 
ATOM 7179  C C   . VAL B 1 217 ? 168.65706 134.59769 161.95720 1.000 143.18000 ? 217 VAL B C   1 
ATOM 7180  O O   . VAL B 1 217 ? 168.14772 133.49855 161.70674 1.000 143.18000 ? 217 VAL B O   1 
ATOM 7181  C CB  . VAL B 1 217 ? 167.58970 136.15390 163.65004 1.000 143.18000 ? 217 VAL B CB  1 
ATOM 7182  C CG1 . VAL B 1 217 ? 166.26588 135.65729 163.09423 1.000 143.18000 ? 217 VAL B CG1 1 
ATOM 7183  C CG2 . VAL B 1 217 ? 167.46978 136.42632 165.14027 1.000 143.18000 ? 217 VAL B CG2 1 
ATOM 7184  N N   . LEU B 1 218 ? 169.18568 135.36286 160.99903 1.000 138.78000 ? 218 LEU B N   1 
ATOM 7185  C CA  . LEU B 1 218 ? 169.18586 134.90299 159.61516 1.000 138.78000 ? 218 LEU B CA  1 
ATOM 7186  C C   . LEU B 1 218 ? 170.06001 133.66978 159.43168 1.000 138.78000 ? 218 LEU B C   1 
ATOM 7187  O O   . LEU B 1 218 ? 169.75929 132.81973 158.58619 1.000 138.78000 ? 218 LEU B O   1 
ATOM 7188  C CB  . LEU B 1 218 ? 169.64630 136.02506 158.68640 1.000 138.78000 ? 218 LEU B CB  1 
ATOM 7189  C CG  . LEU B 1 218 ? 168.54173 136.88708 158.06917 1.000 138.78000 ? 218 LEU B CG  1 
ATOM 7190  C CD1 . LEU B 1 218 ? 167.62058 136.03118 157.21893 1.000 138.78000 ? 218 LEU B CD1 1 
ATOM 7191  C CD2 . LEU B 1 218 ? 167.74742 137.62604 159.13366 1.000 138.78000 ? 218 LEU B CD2 1 
ATOM 7192  N N   . GLN B 1 219 ? 171.14203 133.55412 160.20349 1.000 138.08000 ? 219 GLN B N   1 
ATOM 7193  C CA  . GLN B 1 219 ? 171.99043 132.37197 160.10943 1.000 138.08000 ? 219 GLN B CA  1 
ATOM 7194  C C   . GLN B 1 219 ? 171.35402 131.15032 160.75948 1.000 138.08000 ? 219 GLN B C   1 
ATOM 7195  O O   . GLN B 1 219 ? 171.44737 130.04629 160.21213 1.000 138.08000 ? 219 GLN B O   1 
ATOM 7196  C CB  . GLN B 1 219 ? 173.35405 132.64401 160.74886 1.000 138.08000 ? 219 GLN B CB  1 
ATOM 7197  C CG  . GLN B 1 219 ? 174.22804 133.64210 160.00128 1.000 138.08000 ? 219 GLN B CG  1 
ATOM 7198  C CD  . GLN B 1 219 ? 174.92086 133.04298 158.79025 1.000 138.08000 ? 219 GLN B CD  1 
ATOM 7199  O OE1 . GLN B 1 219 ? 174.30037 132.36400 157.97244 1.000 138.08000 ? 219 GLN B OE1 1 
ATOM 7200  N NE2 . GLN B 1 219 ? 176.21948 133.29301 158.67256 1.000 138.08000 ? 219 GLN B NE2 1 
ATOM 7201  N N   . ALA B 1 220 ? 170.70704 131.32203 161.91252 1.000 147.00000 ? 220 ALA B N   1 
ATOM 7202  C CA  . ALA B 1 220 ? 170.20261 130.19215 162.68474 1.000 147.00000 ? 220 ALA B CA  1 
ATOM 7203  C C   . ALA B 1 220 ? 168.87370 129.66311 162.15274 1.000 147.00000 ? 220 ALA B C   1 
ATOM 7204  O O   . ALA B 1 220 ? 168.69028 128.44739 162.04057 1.000 147.00000 ? 220 ALA B O   1 
ATOM 7205  C CB  . ALA B 1 220 ? 170.06175 130.58764 164.15745 1.000 147.00000 ? 220 ALA B CB  1 
ATOM 7206  N N   . PHE B 1 221 ? 167.94134 130.55057 161.82909 1.000 149.02000 ? 221 PHE B N   1 
ATOM 7207  C CA  . PHE B 1 221 ? 166.63713 130.12183 161.33812 1.000 149.02000 ? 221 PHE B CA  1 
ATOM 7208  C C   . PHE B 1 221 ? 166.69320 129.92557 159.82828 1.000 149.02000 ? 221 PHE B C   1 
ATOM 7209  O O   . PHE B 1 221 ? 166.89409 130.89985 159.09483 1.000 149.02000 ? 221 PHE B O   1 
ATOM 7210  C CB  . PHE B 1 221 ? 165.56871 131.14285 161.70387 1.000 149.02000 ? 221 PHE B CB  1 
ATOM 7211  C CG  . PHE B 1 221 ? 165.23586 131.17090 163.16954 1.000 149.02000 ? 221 PHE B CG  1 
ATOM 7212  C CD1 . PHE B 1 221 ? 166.09406 131.76584 164.07976 1.000 149.02000 ? 221 PHE B CD1 1 
ATOM 7213  C CD2 . PHE B 1 221 ? 164.06278 130.60247 163.63685 1.000 149.02000 ? 221 PHE B CD2 1 
ATOM 7214  C CE1 . PHE B 1 221 ? 165.78956 131.79044 165.42816 1.000 149.02000 ? 221 PHE B CE1 1 
ATOM 7215  C CE2 . PHE B 1 221 ? 163.75242 130.62547 164.98409 1.000 149.02000 ? 221 PHE B CE2 1 
ATOM 7216  C CZ  . PHE B 1 221 ? 164.61689 131.22021 165.88023 1.000 149.02000 ? 221 PHE B CZ  1 
ATOM 7217  N N   . PRO B 1 222 ? 166.52053 128.70398 159.32575 1.000 148.27000 ? 222 PRO B N   1 
ATOM 7218  C CA  . PRO B 1 222 ? 166.68039 128.46926 157.88467 1.000 148.27000 ? 222 PRO B CA  1 
ATOM 7219  C C   . PRO B 1 222 ? 165.48990 128.92746 157.05736 1.000 148.27000 ? 222 PRO B C   1 
ATOM 7220  O O   . PRO B 1 222 ? 165.66692 129.42654 155.94193 1.000 148.27000 ? 222 PRO B O   1 
ATOM 7221  C CB  . PRO B 1 222 ? 166.86384 126.94971 157.80294 1.000 148.27000 ? 222 PRO B CB  1 
ATOM 7222  C CG  . PRO B 1 222 ? 166.11128 126.42827 158.98051 1.000 148.27000 ? 222 PRO B CG  1 
ATOM 7223  C CD  . PRO B 1 222 ? 166.26757 127.45754 160.06957 1.000 148.27000 ? 222 PRO B CD  1 
ATOM 7224  N N   . GLN B 1 223 ? 164.27354 128.75458 157.58236 1.000 154.84000 ? 223 GLN B N   1 
ATOM 7225  C CA  . GLN B 1 223 ? 163.08793 129.11631 156.81165 1.000 154.84000 ? 223 GLN B CA  1 
ATOM 7226  C C   . GLN B 1 223 ? 163.00857 130.61944 156.57607 1.000 154.84000 ? 223 GLN B C   1 
ATOM 7227  O O   . GLN B 1 223 ? 162.65860 131.05352 155.47279 1.000 154.84000 ? 223 GLN B O   1 
ATOM 7228  C CB  . GLN B 1 223 ? 161.81981 128.60318 157.50531 1.000 154.84000 ? 223 GLN B CB  1 
ATOM 7229  C CG  . GLN B 1 223 ? 161.41063 129.33318 158.78417 1.000 154.84000 ? 223 GLN B CG  1 
ATOM 7230  C CD  . GLN B 1 223 ? 162.35599 129.08300 159.94390 1.000 154.84000 ? 223 GLN B CD  1 
ATOM 7231  O OE1 . GLN B 1 223 ? 163.12031 128.11864 159.94086 1.000 154.84000 ? 223 GLN B OE1 1 
ATOM 7232  N NE2 . GLN B 1 223 ? 162.30832 129.95533 160.94413 1.000 154.84000 ? 223 GLN B NE2 1 
ATOM 7233  N N   . ILE B 1 224 ? 163.34459 131.42485 157.58515 1.000 147.74000 ? 224 ILE B N   1 
ATOM 7234  C CA  . ILE B 1 224 ? 163.33691 132.87215 157.41253 1.000 147.74000 ? 224 ILE B CA  1 
ATOM 7235  C C   . ILE B 1 224 ? 164.41418 133.29125 156.42271 1.000 147.74000 ? 224 ILE B C   1 
ATOM 7236  O O   . ILE B 1 224 ? 164.20828 134.19498 155.60271 1.000 147.74000 ? 224 ILE B O   1 
ATOM 7237  C CB  . ILE B 1 224 ? 163.50913 133.56781 158.77385 1.000 147.74000 ? 224 ILE B CB  1 
ATOM 7238  C CG1 . ILE B 1 224 ? 162.45958 133.06007 159.76255 1.000 147.74000 ? 224 ILE B CG1 1 
ATOM 7239  C CG2 . ILE B 1 224 ? 163.40534 135.07429 158.61896 1.000 147.74000 ? 224 ILE B CG2 1 
ATOM 7240  C CD1 . ILE B 1 224 ? 162.62563 133.60374 161.16142 1.000 147.74000 ? 224 ILE B CD1 1 
ATOM 7241  N N   . ALA B 1 225 ? 165.57861 132.64119 156.48170 1.000 149.24000 ? 225 ALA B N   1 
ATOM 7242  C CA  . ALA B 1 225 ? 166.64433 132.94555 155.53422 1.000 149.24000 ? 225 ALA B CA  1 
ATOM 7243  C C   . ALA B 1 225 ? 166.22196 132.62525 154.10690 1.000 149.24000 ? 225 ALA B C   1 
ATOM 7244  O O   . ALA B 1 225 ? 166.47834 133.40883 153.18742 1.000 149.24000 ? 225 ALA B O   1 
ATOM 7245  C CB  . ALA B 1 225 ? 167.91229 132.17782 155.90538 1.000 149.24000 ? 225 ALA B CB  1 
ATOM 7246  N N   . GLN B 1 226 ? 165.57137 131.47789 153.90223 1.000 151.21000 ? 226 GLN B N   1 
ATOM 7247  C CA  . GLN B 1 226 ? 165.08975 131.12756 152.56949 1.000 151.21000 ? 226 GLN B CA  1 
ATOM 7248  C C   . GLN B 1 226 ? 164.01877 132.10191 152.09498 1.000 151.21000 ? 226 GLN B C   1 
ATOM 7249  O O   . GLN B 1 226 ? 164.01528 132.51121 150.92711 1.000 151.21000 ? 226 GLN B O   1 
ATOM 7250  C CB  . GLN B 1 226 ? 164.55434 129.69560 152.56656 1.000 151.21000 ? 226 GLN B CB  1 
ATOM 7251  C CG  . GLN B 1 226 ? 163.91292 129.26906 151.25493 1.000 151.21000 ? 226 GLN B CG  1 
ATOM 7252  C CD  . GLN B 1 226 ? 164.91055 129.16811 150.11643 1.000 151.21000 ? 226 GLN B CD  1 
ATOM 7253  O OE1 . GLN B 1 226 ? 164.55736 129.34452 148.95055 1.000 151.21000 ? 226 GLN B OE1 1 
ATOM 7254  N NE2 . GLN B 1 226 ? 166.16247 128.87343 150.44833 1.000 151.21000 ? 226 GLN B NE2 1 
ATOM 7255  N N   . TYR B 1 227 ? 163.10476 132.48642 152.98921 1.000 150.01000 ? 227 TYR B N   1 
ATOM 7256  C CA  . TYR B 1 227 ? 162.06161 133.43967 152.62738 1.000 150.01000 ? 227 TYR B CA  1 
ATOM 7257  C C   . TYR B 1 227 ? 162.65565 134.77806 152.20905 1.000 150.01000 ? 227 TYR B C   1 
ATOM 7258  O O   . TYR B 1 227 ? 162.24787 135.35874 151.19606 1.000 150.01000 ? 227 TYR B O   1 
ATOM 7259  C CB  . TYR B 1 227 ? 161.09762 133.61447 153.80048 1.000 150.01000 ? 227 TYR B CB  1 
ATOM 7260  C CG  . TYR B 1 227 ? 160.27936 134.88306 153.75865 1.000 150.01000 ? 227 TYR B CG  1 
ATOM 7261  C CD1 . TYR B 1 227 ? 159.25293 135.04117 152.83861 1.000 150.01000 ? 227 TYR B CD1 1 
ATOM 7262  C CD2 . TYR B 1 227 ? 160.52240 135.91622 154.65271 1.000 150.01000 ? 227 TYR B CD2 1 
ATOM 7263  C CE1 . TYR B 1 227 ? 158.49857 136.19752 152.80263 1.000 150.01000 ? 227 TYR B CE1 1 
ATOM 7264  C CE2 . TYR B 1 227 ? 159.77259 137.07444 154.62563 1.000 150.01000 ? 227 TYR B CE2 1 
ATOM 7265  C CZ  . TYR B 1 227 ? 158.76254 137.21061 153.69833 1.000 150.01000 ? 227 TYR B CZ  1 
ATOM 7266  O OH  . TYR B 1 227 ? 158.01279 138.36389 153.66652 1.000 150.01000 ? 227 TYR B OH  1 
ATOM 7267  N N   . TYR B 1 228 ? 163.63548 135.27540 152.96341 1.000 149.35000 ? 228 TYR B N   1 
ATOM 7268  C CA  . TYR B 1 228 ? 164.24710 136.55178 152.61680 1.000 149.35000 ? 228 TYR B CA  1 
ATOM 7269  C C   . TYR B 1 228 ? 165.11649 136.45250 151.37032 1.000 149.35000 ? 228 TYR B C   1 
ATOM 7270  O O   . TYR B 1 228 ? 165.17158 137.40536 150.58572 1.000 149.35000 ? 228 TYR B O   1 
ATOM 7271  C CB  . TYR B 1 228 ? 165.05351 137.08579 153.80001 1.000 149.35000 ? 228 TYR B CB  1 
ATOM 7272  C CG  . TYR B 1 228 ? 164.19473 137.80493 154.81293 1.000 149.35000 ? 228 TYR B CG  1 
ATOM 7273  C CD1 . TYR B 1 228 ? 163.10175 138.55824 154.40721 1.000 149.35000 ? 228 TYR B CD1 1 
ATOM 7274  C CD2 . TYR B 1 228 ? 164.46509 137.72324 156.17102 1.000 149.35000 ? 228 TYR B CD2 1 
ATOM 7275  C CE1 . TYR B 1 228 ? 162.30748 139.21805 155.32244 1.000 149.35000 ? 228 TYR B CE1 1 
ATOM 7276  C CE2 . TYR B 1 228 ? 163.67325 138.37971 157.09653 1.000 149.35000 ? 228 TYR B CE2 1 
ATOM 7277  C CZ  . TYR B 1 228 ? 162.59458 139.12397 156.66501 1.000 149.35000 ? 228 TYR B CZ  1 
ATOM 7278  O OH  . TYR B 1 228 ? 161.80169 139.78213 157.57588 1.000 149.35000 ? 228 TYR B OH  1 
ATOM 7279  N N   . ARG B 1 229 ? 165.79076 135.31967 151.16071 1.000 146.39000 ? 229 ARG B N   1 
ATOM 7280  C CA  . ARG B 1 229 ? 166.53357 135.13127 149.92135 1.000 146.39000 ? 229 ARG B CA  1 
ATOM 7281  C C   . ARG B 1 229 ? 165.60795 135.13601 148.71538 1.000 146.39000 ? 229 ARG B C   1 
ATOM 7282  O O   . ARG B 1 229 ? 165.94087 135.72698 147.68226 1.000 146.39000 ? 229 ARG B O   1 
ATOM 7283  C CB  . ARG B 1 229 ? 167.33235 133.83099 149.97667 1.000 146.39000 ? 229 ARG B CB  1 
ATOM 7284  C CG  . ARG B 1 229 ? 168.68290 133.96198 150.65292 1.000 146.39000 ? 229 ARG B CG  1 
ATOM 7285  C CD  . ARG B 1 229 ? 169.58387 134.93546 149.90823 1.000 146.39000 ? 229 ARG B CD  1 
ATOM 7286  N NE  . ARG B 1 229 ? 169.76981 134.55930 148.51183 1.000 146.39000 ? 229 ARG B NE  1 
ATOM 7287  C CZ  . ARG B 1 229 ? 169.25248 135.21474 147.48142 1.000 146.39000 ? 229 ARG B CZ  1 
ATOM 7288  N NH1 . ARG B 1 229 ? 168.52274 136.30504 147.65058 1.000 146.39000 ? 229 ARG B NH1 1 
ATOM 7289  N NH2 . ARG B 1 229 ? 169.48112 134.77002 146.24912 1.000 146.39000 ? 229 ARG B NH2 1 
ATOM 7290  N N   . ARG B 1 230 ? 164.44886 134.48623 148.82636 1.000 147.27000 ? 230 ARG B N   1 
ATOM 7291  C CA  . ARG B 1 230 ? 163.44504 134.59179 147.77473 1.000 147.27000 ? 230 ARG B CA  1 
ATOM 7292  C C   . ARG B 1 230 ? 162.94400 136.02492 147.64490 1.000 147.27000 ? 230 ARG B C   1 
ATOM 7293  O O   . ARG B 1 230 ? 162.57777 136.46748 146.54990 1.000 147.27000 ? 230 ARG B O   1 
ATOM 7294  C CB  . ARG B 1 230 ? 162.28565 133.63848 148.06383 1.000 147.27000 ? 230 ARG B CB  1 
ATOM 7295  C CG  . ARG B 1 230 ? 161.23958 133.56872 146.96415 1.000 147.27000 ? 230 ARG B CG  1 
ATOM 7296  C CD  . ARG B 1 230 ? 161.78356 132.90159 145.71051 1.000 147.27000 ? 230 ARG B CD  1 
ATOM 7297  N NE  . ARG B 1 230 ? 162.05594 131.48405 145.91743 1.000 147.27000 ? 230 ARG B NE  1 
ATOM 7298  C CZ  . ARG B 1 230 ? 163.26057 130.97386 146.13462 1.000 147.27000 ? 230 ARG B CZ  1 
ATOM 7299  N NH1 . ARG B 1 230 ? 164.33983 131.73815 146.16612 1.000 147.27000 ? 230 ARG B NH1 1 
ATOM 7300  N NH2 . ARG B 1 230 ? 163.38574 129.66319 146.32273 1.000 147.27000 ? 230 ARG B NH2 1 
ATOM 7301  N N   . ARG B 1 231 ? 162.93992 136.76991 148.75224 1.000 147.66000 ? 231 ARG B N   1 
ATOM 7302  C CA  . ARG B 1 231 ? 162.37242 138.11280 148.74609 1.000 147.66000 ? 231 ARG B CA  1 
ATOM 7303  C C   . ARG B 1 231 ? 163.30947 139.13512 148.11301 1.000 147.66000 ? 231 ARG B C   1 
ATOM 7304  O O   . ARG B 1 231 ? 162.87180 140.23983 147.77459 1.000 147.66000 ? 231 ARG B O   1 
ATOM 7305  C CB  . ARG B 1 231 ? 162.02022 138.52835 150.17443 1.000 147.66000 ? 231 ARG B CB  1 
ATOM 7306  C CG  . ARG B 1 231 ? 160.99535 139.64357 150.26909 1.000 147.66000 ? 231 ARG B CG  1 
ATOM 7307  C CD  . ARG B 1 231 ? 159.74517 139.29087 149.48507 1.000 147.66000 ? 231 ARG B CD  1 
ATOM 7308  N NE  . ARG B 1 231 ? 159.22759 137.97734 149.84894 1.000 147.66000 ? 231 ARG B NE  1 
ATOM 7309  C CZ  . ARG B 1 231 ? 158.22011 137.37353 149.23414 1.000 147.66000 ? 231 ARG B CZ  1 
ATOM 7310  N NH1 . ARG B 1 231 ? 157.59089 137.94091 148.21829 1.000 147.66000 ? 231 ARG B NH1 1 
ATOM 7311  N NH2 . ARG B 1 231 ? 157.83686 136.16866 149.64623 1.000 147.66000 ? 231 ARG B NH2 1 
ATOM 7312  N N   . PHE B 1 232 ? 164.58653 138.80108 147.94547 1.000 144.45000 ? 232 PHE B N   1 
ATOM 7313  C CA  . PHE B 1 232 ? 165.57950 139.74625 147.44671 1.000 144.45000 ? 232 PHE B CA  1 
ATOM 7314  C C   . PHE B 1 232 ? 166.24866 139.21214 146.18634 1.000 144.45000 ? 232 PHE B C   1 
ATOM 7315  O O   . PHE B 1 232 ? 166.51202 138.01016 146.07817 1.000 144.45000 ? 232 PHE B O   1 
ATOM 7316  C CB  . PHE B 1 232 ? 166.63490 140.03883 148.51325 1.000 144.45000 ? 232 PHE B CB  1 
ATOM 7317  C CG  . PHE B 1 232 ? 166.15083 140.93582 149.61279 1.000 144.45000 ? 232 PHE B CG  1 
ATOM 7318  C CD1 . PHE B 1 232 ? 166.18027 142.31027 149.46365 1.000 144.45000 ? 232 PHE B CD1 1 
ATOM 7319  C CD2 . PHE B 1 232 ? 165.67005 140.40666 150.79680 1.000 144.45000 ? 232 PHE B CD2 1 
ATOM 7320  C CE1 . PHE B 1 232 ? 165.73807 143.13829 150.47431 1.000 144.45000 ? 232 PHE B CE1 1 
ATOM 7321  C CE2 . PHE B 1 232 ? 165.22582 141.23124 151.81128 1.000 144.45000 ? 232 PHE B CE2 1 
ATOM 7322  C CZ  . PHE B 1 232 ? 165.26031 142.59902 151.64850 1.000 144.45000 ? 232 PHE B CZ  1 
ATOM 7323  N N   . ARG B 1 233 ? 166.51828 140.10874 145.23734 1.000 145.18000 ? 233 ARG B N   1 
ATOM 7324  C CA  . ARG B 1 233 ? 167.23097 139.77452 144.00848 1.000 145.18000 ? 233 ARG B CA  1 
ATOM 7325  C C   . ARG B 1 233 ? 168.39881 140.70161 143.71375 1.000 145.18000 ? 233 ARG B C   1 
ATOM 7326  O O   . ARG B 1 233 ? 169.42583 140.24484 143.20745 1.000 145.18000 ? 233 ARG B O   1 
ATOM 7327  C CB  . ARG B 1 233 ? 166.26880 139.78698 142.81055 1.000 145.18000 ? 233 ARG B CB  1 
ATOM 7328  C CG  . ARG B 1 233 ? 165.11715 138.79279 142.89449 1.000 145.18000 ? 233 ARG B CG  1 
ATOM 7329  C CD  . ARG B 1 233 ? 165.58714 137.34884 142.79233 1.000 145.18000 ? 233 ARG B CD  1 
ATOM 7330  N NE  . ARG B 1 233 ? 165.96001 136.79762 144.08888 1.000 145.18000 ? 233 ARG B NE  1 
ATOM 7331  C CZ  . ARG B 1 233 ? 166.25656 135.52391 144.30398 1.000 145.18000 ? 233 ARG B CZ  1 
ATOM 7332  N NH1 . ARG B 1 233 ? 166.23181 134.63364 143.32594 1.000 145.18000 ? 233 ARG B NH1 1 
ATOM 7333  N NH2 . ARG B 1 233 ? 166.58282 135.13286 145.53211 1.000 145.18000 ? 233 ARG B NH2 1 
ATOM 7334  N N   . HIS B 1 234 ? 168.27231 141.99419 144.00609 1.000 127.91000 ? 234 HIS B N   1 
ATOM 7335  C CA  . HIS B 1 234 ? 169.31874 142.96862 143.72280 1.000 127.91000 ? 234 HIS B CA  1 
ATOM 7336  C C   . HIS B 1 234 ? 169.67855 143.70163 145.00420 1.000 127.91000 ? 234 HIS B C   1 
ATOM 7337  O O   . HIS B 1 234 ? 168.79058 144.08135 145.77291 1.000 127.91000 ? 234 HIS B O   1 
ATOM 7338  C CB  . HIS B 1 234 ? 168.87460 143.97438 142.65555 1.000 127.91000 ? 234 HIS B CB  1 
ATOM 7339  C CG  . HIS B 1 234 ? 168.73901 143.38742 141.28599 1.000 127.91000 ? 234 HIS B CG  1 
ATOM 7340  N ND1 . HIS B 1 234 ? 168.05208 142.21838 141.04028 1.000 127.91000 ? 234 HIS B ND1 1 
ATOM 7341  C CD2 . HIS B 1 234 ? 169.19439 143.81556 140.08502 1.000 127.91000 ? 234 HIS B CD2 1 
ATOM 7342  C CE1 . HIS B 1 234 ? 168.09688 141.94735 139.74820 1.000 127.91000 ? 234 HIS B CE1 1 
ATOM 7343  N NE2 . HIS B 1 234 ? 168.78473 142.90073 139.14610 1.000 127.91000 ? 234 HIS B NE2 1 
ATOM 7344  N N   . VAL B 1 235 ? 170.97520 143.90045 145.23125 1.000 111.45000 ? 235 VAL B N   1 
ATOM 7345  C CA  . VAL B 1 235 ? 171.47532 144.60621 146.40604 1.000 111.45000 ? 235 VAL B CA  1 
ATOM 7346  C C   . VAL B 1 235 ? 172.64417 145.47831 145.97428 1.000 111.45000 ? 235 VAL B C   1 
ATOM 7347  O O   . VAL B 1 235 ? 173.60221 144.98131 145.37223 1.000 111.45000 ? 235 VAL B O   1 
ATOM 7348  C CB  . VAL B 1 235 ? 171.91206 143.64120 147.52172 1.000 111.45000 ? 235 VAL B CB  1 
ATOM 7349  C CG1 . VAL B 1 235 ? 172.69937 144.38587 148.58509 1.000 111.45000 ? 235 VAL B CG1 1 
ATOM 7350  C CG2 . VAL B 1 235 ? 170.70765 142.95531 148.14212 1.000 111.45000 ? 235 VAL B CG2 1 
ATOM 7351  N N   . LEU B 1 236 ? 172.57236 146.76667 146.28395 1.000 103.74000 ? 236 LEU B N   1 
ATOM 7352  C CA  . LEU B 1 236 ? 173.67075 147.69326 146.05811 1.000 103.74000 ? 236 LEU B CA  1 
ATOM 7353  C C   . LEU B 1 236 ? 174.14031 148.26439 147.39072 1.000 103.74000 ? 236 LEU B C   1 
ATOM 7354  O O   . LEU B 1 236 ? 173.53883 148.03024 148.44159 1.000 103.74000 ? 236 LEU B O   1 
ATOM 7355  C CB  . LEU B 1 236 ? 173.25593 148.80415 145.09553 1.000 103.74000 ? 236 LEU B CB  1 
ATOM 7356  C CG  . LEU B 1 236 ? 173.87121 148.67324 143.70584 1.000 103.74000 ? 236 LEU B CG  1 
ATOM 7357  C CD1 . LEU B 1 236 ? 173.44108 147.37403 143.04591 1.000 103.74000 ? 236 LEU B CD1 1 
ATOM 7358  C CD2 . LEU B 1 236 ? 173.50358 149.86442 142.84510 1.000 103.74000 ? 236 LEU B CD2 1 
ATOM 7359  N N   . VAL B 1 237 ? 175.23330 149.02435 147.34040 1.000 91.39000  ? 237 VAL B N   1 
ATOM 7360  C CA  . VAL B 1 237 ? 175.83258 149.57780 148.54682 1.000 91.39000  ? 237 VAL B CA  1 
ATOM 7361  C C   . VAL B 1 237 ? 176.73940 150.72702 148.13864 1.000 91.39000  ? 237 VAL B C   1 
ATOM 7362  O O   . VAL B 1 237 ? 177.24410 150.77052 147.01377 1.000 91.39000  ? 237 VAL B O   1 
ATOM 7363  C CB  . VAL B 1 237 ? 176.59753 148.48611 149.33843 1.000 91.39000  ? 237 VAL B CB  1 
ATOM 7364  C CG1 . VAL B 1 237 ? 177.91236 148.15514 148.65738 1.000 91.39000  ? 237 VAL B CG1 1 
ATOM 7365  C CG2 . VAL B 1 237 ? 176.81441 148.91644 150.78005 1.000 91.39000  ? 237 VAL B CG2 1 
ATOM 7366  N N   . ASP B 1 238 ? 176.94046 151.66516 149.06042 1.000 94.17000  ? 238 ASP B N   1 
ATOM 7367  C CA  . ASP B 1 238 ? 177.77016 152.83617 148.82711 1.000 94.17000  ? 238 ASP B CA  1 
ATOM 7368  C C   . ASP B 1 238 ? 178.66953 153.05068 150.03644 1.000 94.17000  ? 238 ASP B C   1 
ATOM 7369  O O   . ASP B 1 238 ? 178.43048 152.48859 151.10891 1.000 94.17000  ? 238 ASP B O   1 
ATOM 7370  C CB  . ASP B 1 238 ? 176.90961 154.08012 148.55791 1.000 94.17000  ? 238 ASP B CB  1 
ATOM 7371  C CG  . ASP B 1 238 ? 177.72552 155.27269 148.10240 1.000 94.17000  ? 238 ASP B CG  1 
ATOM 7372  O OD1 . ASP B 1 238 ? 178.95191 155.12471 147.92407 1.000 94.17000  ? 238 ASP B OD1 1 
ATOM 7373  O OD2 . ASP B 1 238 ? 177.14090 156.36258 147.93222 1.000 94.17000  ? 238 ASP B OD2 1 
ATOM 7374  N N   . GLU B 1 239 ? 179.70773 153.87231 149.84480 1.000 93.88000  ? 239 GLU B N   1 
ATOM 7375  C CA  . GLU B 1 239 ? 180.74545 154.15400 150.83705 1.000 93.88000  ? 239 GLU B CA  1 
ATOM 7376  C C   . GLU B 1 239 ? 181.18037 152.88288 151.55970 1.000 93.88000  ? 239 GLU B C   1 
ATOM 7377  O O   . GLU B 1 239 ? 181.07149 152.78085 152.78315 1.000 93.88000  ? 239 GLU B O   1 
ATOM 7378  C CB  . GLU B 1 239 ? 180.29935 155.24504 151.83292 1.000 93.88000  ? 239 GLU B CB  1 
ATOM 7379  C CG  . GLU B 1 239 ? 179.06259 154.97448 152.69677 1.000 93.88000  ? 239 GLU B CG  1 
ATOM 7380  C CD  . GLU B 1 239 ? 177.77869 155.46765 152.06401 1.000 93.88000  ? 239 GLU B CD  1 
ATOM 7381  O OE1 . GLU B 1 239 ? 177.85059 156.12639 151.00625 1.000 93.88000  ? 239 GLU B OE1 1 
ATOM 7382  O OE2 . GLU B 1 239 ? 176.69721 155.19915 152.62680 1.000 93.88000  ? 239 GLU B OE2 1 
ATOM 7383  N N   . TYR B 1 240 ? 181.69445 151.91294 150.80599 1.000 80.42000  ? 240 TYR B N   1 
ATOM 7384  C CA  . TYR B 1 240 ? 182.00280 150.59156 151.34105 1.000 80.42000  ? 240 TYR B CA  1 
ATOM 7385  C C   . TYR B 1 240 ? 183.09018 150.60947 152.40588 1.000 80.42000  ? 240 TYR B C   1 
ATOM 7386  O O   . TYR B 1 240 ? 183.22853 149.62120 153.13396 1.000 80.42000  ? 240 TYR B O   1 
ATOM 7387  C CB  . TYR B 1 240 ? 182.41450 149.66481 150.20008 1.000 80.42000  ? 240 TYR B CB  1 
ATOM 7388  C CG  . TYR B 1 240 ? 182.09046 148.21079 150.43737 1.000 80.42000  ? 240 TYR B CG  1 
ATOM 7389  C CD1 . TYR B 1 240 ? 180.79277 147.80903 150.71198 1.000 80.42000  ? 240 TYR B CD1 1 
ATOM 7390  C CD2 . TYR B 1 240 ? 183.07177 147.23586 150.35273 1.000 80.42000  ? 240 TYR B CD2 1 
ATOM 7391  C CE1 . TYR B 1 240 ? 180.48566 146.48285 150.91733 1.000 80.42000  ? 240 TYR B CE1 1 
ATOM 7392  C CE2 . TYR B 1 240 ? 182.77318 145.90504 150.55701 1.000 80.42000  ? 240 TYR B CE2 1 
ATOM 7393  C CZ  . TYR B 1 240 ? 181.47843 145.53466 150.83898 1.000 80.42000  ? 240 TYR B CZ  1 
ATOM 7394  O OH  . TYR B 1 240 ? 181.17151 144.21040 151.04475 1.000 80.42000  ? 240 TYR B OH  1 
ATOM 7395  N N   . GLN B 1 241 ? 183.85616 151.69579 152.51448 1.000 78.24000  ? 241 GLN B N   1 
ATOM 7396  C CA  . GLN B 1 241 ? 184.95880 151.74616 153.46949 1.000 78.24000  ? 241 GLN B CA  1 
ATOM 7397  C C   . GLN B 1 241 ? 184.45865 151.64963 154.90438 1.000 78.24000  ? 241 GLN B C   1 
ATOM 7398  O O   . GLN B 1 241 ? 185.04627 150.94434 155.73168 1.000 78.24000  ? 241 GLN B O   1 
ATOM 7399  C CB  . GLN B 1 241 ? 185.76119 153.03118 153.27510 1.000 78.24000  ? 241 GLN B CB  1 
ATOM 7400  C CG  . GLN B 1 241 ? 186.19499 153.27992 151.84870 1.000 78.24000  ? 241 GLN B CG  1 
ATOM 7401  C CD  . GLN B 1 241 ? 185.12283 153.94851 151.00806 1.000 78.24000  ? 241 GLN B CD  1 
ATOM 7402  O OE1 . GLN B 1 241 ? 185.18939 153.94068 149.78087 1.000 78.24000  ? 241 GLN B OE1 1 
ATOM 7403  N NE2 . GLN B 1 241 ? 184.12868 154.53189 151.66717 1.000 78.24000  ? 241 GLN B NE2 1 
ATOM 7404  N N   . ASP B 1 242 ? 183.37410 152.35475 155.22189 1.000 90.08000  ? 242 ASP B N   1 
ATOM 7405  C CA  . ASP B 1 242 ? 182.88580 152.38298 156.59370 1.000 90.08000  ? 242 ASP B CA  1 
ATOM 7406  C C   . ASP B 1 242 ? 182.30821 151.04946 157.04705 1.000 90.08000  ? 242 ASP B C   1 
ATOM 7407  O O   . ASP B 1 242 ? 182.10936 150.85720 158.25122 1.000 90.08000  ? 242 ASP B O   1 
ATOM 7408  C CB  . ASP B 1 242 ? 181.83910 153.49124 156.76400 1.000 90.08000  ? 242 ASP B CB  1 
ATOM 7409  C CG  . ASP B 1 242 ? 180.59814 153.27942 155.90755 1.000 90.08000  ? 242 ASP B CG  1 
ATOM 7410  O OD1 . ASP B 1 242 ? 180.44715 152.20267 155.29556 1.000 90.08000  ? 242 ASP B OD1 1 
ATOM 7411  O OD2 . ASP B 1 242 ? 179.76232 154.20540 155.84967 1.000 90.08000  ? 242 ASP B OD2 1 
ATOM 7412  N N   . THR B 1 243 ? 182.03530 150.13485 156.12040 1.000 83.42000  ? 243 THR B N   1 
ATOM 7413  C CA  . THR B 1 243 ? 181.43192 148.85189 156.45923 1.000 83.42000  ? 243 THR B CA  1 
ATOM 7414  C C   . THR B 1 243 ? 182.41522 148.02694 157.27675 1.000 83.42000  ? 243 THR B C   1 
ATOM 7415  O O   . THR B 1 243 ? 183.47641 147.63784 156.77980 1.000 83.42000  ? 243 THR B O   1 
ATOM 7416  C CB  . THR B 1 243 ? 181.03228 148.10854 155.19030 1.000 83.42000  ? 243 THR B CB  1 
ATOM 7417  O OG1 . THR B 1 243 ? 182.21096 147.77373 154.44697 1.000 83.42000  ? 243 THR B OG1 1 
ATOM 7418  C CG2 . THR B 1 243 ? 180.13460 148.97814 154.33060 1.000 83.42000  ? 243 THR B CG2 1 
ATOM 7419  N N   . ASN B 1 244 ? 182.06276 147.75164 158.52691 1.000 99.75000  ? 244 ASN B N   1 
ATOM 7420  C CA  . ASN B 1 244 ? 182.87674 146.89879 159.37959 1.000 99.75000  ? 244 ASN B CA  1 
ATOM 7421  C C   . ASN B 1 244 ? 182.59050 145.43645 159.04513 1.000 99.75000  ? 244 ASN B C   1 
ATOM 7422  O O   . ASN B 1 244 ? 181.98077 145.11315 158.02253 1.000 99.75000  ? 244 ASN B O   1 
ATOM 7423  C CB  . ASN B 1 244 ? 182.62062 147.21505 160.84933 1.000 99.75000  ? 244 ASN B CB  1 
ATOM 7424  C CG  . ASN B 1 244 ? 181.15045 147.18922 161.20268 1.000 99.75000  ? 244 ASN B CG  1 
ATOM 7425  O OD1 . ASN B 1 244 ? 180.49045 146.15691 161.09054 1.000 99.75000  ? 244 ASN B OD1 1 
ATOM 7426  N ND2 . ASN B 1 244 ? 180.63178 148.32473 161.65223 1.000 99.75000  ? 244 ASN B ND2 1 
ATOM 7427  N N   . HIS B 1 245 ? 183.03950 144.52842 159.91170 1.000 102.57000 ? 245 HIS B N   1 
ATOM 7428  C CA  . HIS B 1 245 ? 182.86762 143.10449 159.64556 1.000 102.57000 ? 245 HIS B CA  1 
ATOM 7429  C C   . HIS B 1 245 ? 181.40064 142.69013 159.71443 1.000 102.57000 ? 245 HIS B C   1 
ATOM 7430  O O   . HIS B 1 245 ? 180.93934 141.89219 158.89082 1.000 102.57000 ? 245 HIS B O   1 
ATOM 7431  C CB  . HIS B 1 245 ? 183.70582 142.28933 160.62928 1.000 102.57000 ? 245 HIS B CB  1 
ATOM 7432  C CG  . HIS B 1 245 ? 184.06229 140.92345 160.13302 1.000 102.57000 ? 245 HIS B CG  1 
ATOM 7433  N ND1 . HIS B 1 245 ? 184.84960 140.71903 159.02085 1.000 102.57000 ? 245 HIS B ND1 1 
ATOM 7434  C CD2 . HIS B 1 245 ? 183.74337 139.69326 160.59960 1.000 102.57000 ? 245 HIS B CD2 1 
ATOM 7435  C CE1 . HIS B 1 245 ? 184.99878 139.42181 158.82224 1.000 102.57000 ? 245 HIS B CE1 1 
ATOM 7436  N NE2 . HIS B 1 245 ? 184.33736 138.77717 159.76627 1.000 102.57000 ? 245 HIS B NE2 1 
ATOM 7437  N N   . ALA B 1 246 ? 180.65236 143.21940 160.68564 1.000 103.50000 ? 246 ALA B N   1 
ATOM 7438  C CA  . ALA B 1 246 ? 179.29027 142.74656 160.92442 1.000 103.50000 ? 246 ALA B CA  1 
ATOM 7439  C C   . ALA B 1 246 ? 178.36608 143.07954 159.75816 1.000 103.50000 ? 246 ALA B C   1 
ATOM 7440  O O   . ALA B 1 246 ? 177.65254 142.20843 159.24378 1.000 103.50000 ? 246 ALA B O   1 
ATOM 7441  C CB  . ALA B 1 246 ? 178.75219 143.34248 162.22589 1.000 103.50000 ? 246 ALA B CB  1 
ATOM 7442  N N   . GLN B 1 247 ? 178.35638 144.34169 159.32923 1.000 102.54000 ? 247 GLN B N   1 
ATOM 7443  C CA  . GLN B 1 247 ? 177.51785 144.71297 158.19787 1.000 102.54000 ? 247 GLN B CA  1 
ATOM 7444  C C   . GLN B 1 247 ? 177.98241 144.06231 156.90283 1.000 102.54000 ? 247 GLN B C   1 
ATOM 7445  O O   . GLN B 1 247 ? 177.14739 143.75554 156.04477 1.000 102.54000 ? 247 GLN B O   1 
ATOM 7446  C CB  . GLN B 1 247 ? 177.46917 146.23228 158.04909 1.000 102.54000 ? 247 GLN B CB  1 
ATOM 7447  C CG  . GLN B 1 247 ? 178.76802 146.93457 158.37284 1.000 102.54000 ? 247 GLN B CG  1 
ATOM 7448  C CD  . GLN B 1 247 ? 178.54717 148.18047 159.20432 1.000 102.54000 ? 247 GLN B CD  1 
ATOM 7449  O OE1 . GLN B 1 247 ? 177.56249 148.28347 159.93469 1.000 102.54000 ? 247 GLN B OE1 1 
ATOM 7450  N NE2 . GLN B 1 247 ? 179.45924 149.13750 159.09399 1.000 102.54000 ? 247 GLN B NE2 1 
ATOM 7451  N N   . TYR B 1 248 ? 179.28769 143.83148 156.74539 1.000 96.60000  ? 248 TYR B N   1 
ATOM 7452  C CA  . TYR B 1 248 ? 179.75900 143.08776 155.58307 1.000 96.60000  ? 248 TYR B CA  1 
ATOM 7453  C C   . TYR B 1 248 ? 179.20633 141.66990 155.57769 1.000 96.60000  ? 248 TYR B C   1 
ATOM 7454  O O   . TYR B 1 248 ? 178.78544 141.16347 154.53123 1.000 96.60000  ? 248 TYR B O   1 
ATOM 7455  C CB  . TYR B 1 248 ? 181.28350 143.05610 155.55222 1.000 96.60000  ? 248 TYR B CB  1 
ATOM 7456  C CG  . TYR B 1 248 ? 181.82032 141.91113 154.73188 1.000 96.60000  ? 248 TYR B CG  1 
ATOM 7457  C CD1 . TYR B 1 248 ? 181.80828 141.96260 153.34698 1.000 96.60000  ? 248 TYR B CD1 1 
ATOM 7458  C CD2 . TYR B 1 248 ? 182.32616 140.77257 155.34186 1.000 96.60000  ? 248 TYR B CD2 1 
ATOM 7459  C CE1 . TYR B 1 248 ? 182.28997 140.91746 152.59248 1.000 96.60000  ? 248 TYR B CE1 1 
ATOM 7460  C CE2 . TYR B 1 248 ? 182.80946 139.72203 154.59602 1.000 96.60000  ? 248 TYR B CE2 1 
ATOM 7461  C CZ  . TYR B 1 248 ? 182.78993 139.79987 153.22182 1.000 96.60000  ? 248 TYR B CZ  1 
ATOM 7462  O OH  . TYR B 1 248 ? 183.27115 138.75352 152.47429 1.000 96.60000  ? 248 TYR B OH  1 
ATOM 7463  N N   . VAL B 1 249 ? 179.21255 141.00965 156.73718 1.000 109.18000 ? 249 VAL B N   1 
ATOM 7464  C CA  . VAL B 1 249 ? 178.64129 139.66963 156.83816 1.000 109.18000 ? 249 VAL B CA  1 
ATOM 7465  C C   . VAL B 1 249 ? 177.15496 139.70344 156.51386 1.000 109.18000 ? 249 VAL B C   1 
ATOM 7466  O O   . VAL B 1 249 ? 176.63274 138.82210 155.81841 1.000 109.18000 ? 249 VAL B O   1 
ATOM 7467  C CB  . VAL B 1 249 ? 178.90483 139.08138 158.23713 1.000 109.18000 ? 249 VAL B CB  1 
ATOM 7468  C CG1 . VAL B 1 249 ? 178.07719 137.82606 158.45446 1.000 109.18000 ? 249 VAL B CG1 1 
ATOM 7469  C CG2 . VAL B 1 249 ? 180.38343 138.77959 158.41317 1.000 109.18000 ? 249 VAL B CG2 1 
ATOM 7470  N N   . LEU B 1 250 ? 176.45065 140.71780 157.01768 1.000 110.66000 ? 250 LEU B N   1 
ATOM 7471  C CA  . LEU B 1 250 ? 175.02655 140.84495 156.72573 1.000 110.66000 ? 250 LEU B CA  1 
ATOM 7472  C C   . LEU B 1 250 ? 174.78642 140.97108 155.22628 1.000 110.66000 ? 250 LEU B C   1 
ATOM 7473  O O   . LEU B 1 250 ? 173.90762 140.30428 154.66806 1.000 110.66000 ? 250 LEU B O   1 
ATOM 7474  C CB  . LEU B 1 250 ? 174.44381 142.04686 157.47132 1.000 110.66000 ? 250 LEU B CB  1 
ATOM 7475  C CG  . LEU B 1 250 ? 172.92386 142.23560 157.45818 1.000 110.66000 ? 250 LEU B CG  1 
ATOM 7476  C CD1 . LEU B 1 250 ? 172.45965 142.83585 158.77349 1.000 110.66000 ? 250 LEU B CD1 1 
ATOM 7477  C CD2 . LEU B 1 250 ? 172.48310 143.11609 156.29797 1.000 110.66000 ? 250 LEU B CD2 1 
ATOM 7478  N N   . VAL B 1 251 ? 175.56426 141.82227 154.55599 1.000 104.46000 ? 251 VAL B N   1 
ATOM 7479  C CA  . VAL B 1 251 ? 175.38079 142.01451 153.12108 1.000 104.46000 ? 251 VAL B CA  1 
ATOM 7480  C C   . VAL B 1 251 ? 175.70485 140.73583 152.36024 1.000 104.46000 ? 251 VAL B C   1 
ATOM 7481  O O   . VAL B 1 251 ? 174.97981 140.34754 151.43595 1.000 104.46000 ? 251 VAL B O   1 
ATOM 7482  C CB  . VAL B 1 251 ? 176.22602 143.19890 152.62603 1.000 104.46000 ? 251 VAL B CB  1 
ATOM 7483  C CG1 . VAL B 1 251 ? 176.17313 143.28354 151.11362 1.000 104.46000 ? 251 VAL B CG1 1 
ATOM 7484  C CG2 . VAL B 1 251 ? 175.72642 144.48779 153.24288 1.000 104.46000 ? 251 VAL B CG2 1 
ATOM 7485  N N   . ARG B 1 252 ? 176.79120 140.05801 152.73532 1.000 112.01000 ? 252 ARG B N   1 
ATOM 7486  C CA  . ARG B 1 252 ? 177.15964 138.82296 152.05288 1.000 112.01000 ? 252 ARG B CA  1 
ATOM 7487  C C   . ARG B 1 252 ? 176.08534 137.75600 152.21424 1.000 112.01000 ? 252 ARG B C   1 
ATOM 7488  O O   . ARG B 1 252 ? 175.78658 137.03084 151.25868 1.000 112.01000 ? 252 ARG B O   1 
ATOM 7489  C CB  . ARG B 1 252 ? 178.50705 138.31857 152.57479 1.000 112.01000 ? 252 ARG B CB  1 
ATOM 7490  C CG  . ARG B 1 252 ? 179.17658 137.26008 151.70560 1.000 112.01000 ? 252 ARG B CG  1 
ATOM 7491  C CD  . ARG B 1 252 ? 178.87073 135.84974 152.18324 1.000 112.01000 ? 252 ARG B CD  1 
ATOM 7492  N NE  . ARG B 1 252 ? 179.54942 134.84192 151.37684 1.000 112.01000 ? 252 ARG B NE  1 
ATOM 7493  C CZ  . ARG B 1 252 ? 179.00986 134.22604 150.33346 1.000 112.01000 ? 252 ARG B CZ  1 
ATOM 7494  N NH1 . ARG B 1 252 ? 177.77422 134.48698 149.93888 1.000 112.01000 ? 252 ARG B NH1 1 
ATOM 7495  N NH2 . ARG B 1 252 ? 179.72774 133.32416 149.66997 1.000 112.01000 ? 252 ARG B NH2 1 
ATOM 7496  N N   . GLU B 1 253 ? 175.49404 137.64575 153.40580 1.000 118.54000 ? 253 GLU B N   1 
ATOM 7497  C CA  . GLU B 1 253 ? 174.44786 136.65101 153.61773 1.000 118.54000 ? 253 GLU B CA  1 
ATOM 7498  C C   . GLU B 1 253 ? 173.16308 137.02994 152.89170 1.000 118.54000 ? 253 GLU B C   1 
ATOM 7499  O O   . GLU B 1 253 ? 172.44769 136.15541 152.39082 1.000 118.54000 ? 253 GLU B O   1 
ATOM 7500  C CB  . GLU B 1 253 ? 174.18756 136.47404 155.11186 1.000 118.54000 ? 253 GLU B CB  1 
ATOM 7501  C CG  . GLU B 1 253 ? 173.19961 135.37015 155.44116 1.000 118.54000 ? 253 GLU B CG  1 
ATOM 7502  C CD  . GLU B 1 253 ? 173.05478 135.15070 156.93179 1.000 118.54000 ? 253 GLU B CD  1 
ATOM 7503  O OE1 . GLU B 1 253 ? 173.77733 135.81717 157.70179 1.000 118.54000 ? 253 GLU B OE1 1 
ATOM 7504  O OE2 . GLU B 1 253 ? 172.21969 134.31371 157.33395 1.000 118.54000 ? 253 GLU B OE2 1 
ATOM 7505  N N   . LEU B 1 254 ? 172.85205 138.32182 152.82174 1.000 115.08000 ? 254 LEU B N   1 
ATOM 7506  C CA  . LEU B 1 254 ? 171.64306 138.78616 152.15603 1.000 115.08000 ? 254 LEU B CA  1 
ATOM 7507  C C   . LEU B 1 254 ? 171.78430 138.85397 150.64218 1.000 115.08000 ? 254 LEU B C   1 
ATOM 7508  O O   . LEU B 1 254 ? 170.78468 139.07380 149.95175 1.000 115.08000 ? 254 LEU B O   1 
ATOM 7509  C CB  . LEU B 1 254 ? 171.23957 140.16223 152.69366 1.000 115.08000 ? 254 LEU B CB  1 
ATOM 7510  C CG  . LEU B 1 254 ? 170.20597 140.19045 153.82087 1.000 115.08000 ? 254 LEU B CG  1 
ATOM 7511  C CD1 . LEU B 1 254 ? 168.85506 139.72213 153.30933 1.000 115.08000 ? 254 LEU B CD1 1 
ATOM 7512  C CD2 . LEU B 1 254 ? 170.65506 139.34335 155.00114 1.000 115.08000 ? 254 LEU B CD2 1 
ATOM 7513  N N   . VAL B 1 255 ? 172.99236 138.68272 150.11033 1.000 117.64000 ? 255 VAL B N   1 
ATOM 7514  C CA  . VAL B 1 255 ? 173.19826 138.62615 148.66655 1.000 117.64000 ? 255 VAL B CA  1 
ATOM 7515  C C   . VAL B 1 255 ? 173.70484 137.27002 148.20237 1.000 117.64000 ? 255 VAL B C   1 
ATOM 7516  O O   . VAL B 1 255 ? 173.89997 137.08147 146.98934 1.000 117.64000 ? 255 VAL B O   1 
ATOM 7517  C CB  . VAL B 1 255 ? 174.15181 139.74211 148.18780 1.000 117.64000 ? 255 VAL B CB  1 
ATOM 7518  C CG1 . VAL B 1 255 ? 175.60676 139.32736 148.37172 1.000 117.64000 ? 255 VAL B CG1 1 
ATOM 7519  C CG2 . VAL B 1 255 ? 173.85792 140.12421 146.74168 1.000 117.64000 ? 255 VAL B CG2 1 
ATOM 7520  N N   . GLY B 1 256 ? 173.91581 136.32328 149.11377 1.000 133.00000 ? 256 GLY B N   1 
ATOM 7521  C CA  . GLY B 1 256 ? 174.36511 135.00422 148.70370 1.000 133.00000 ? 256 GLY B CA  1 
ATOM 7522  C C   . GLY B 1 256 ? 173.39666 134.37747 147.71652 1.000 133.00000 ? 256 GLY B C   1 
ATOM 7523  O O   . GLY B 1 256 ? 172.17639 134.48381 147.85690 1.000 133.00000 ? 256 GLY B O   1 
ATOM 7524  N N   . ARG B 1 257 ? 173.95346 133.71494 146.70654 1.000 146.58000 ? 257 ARG B N   1 
ATOM 7525  C CA  . ARG B 1 257 ? 173.19039 133.24603 145.55236 1.000 146.58000 ? 257 ARG B CA  1 
ATOM 7526  C C   . ARG B 1 257 ? 172.82240 131.77230 145.67305 1.000 146.58000 ? 257 ARG B C   1 
ATOM 7527  O O   . ARG B 1 257 ? 172.78393 131.04327 144.67731 1.000 146.58000 ? 257 ARG B O   1 
ATOM 7528  C CB  . ARG B 1 257 ? 173.97574 133.50958 144.27056 1.000 146.58000 ? 257 ARG B CB  1 
ATOM 7529  C CG  . ARG B 1 257 ? 173.10866 133.72481 143.04739 1.000 146.58000 ? 257 ARG B CG  1 
ATOM 7530  C CD  . ARG B 1 257 ? 172.05382 134.78185 143.30995 1.000 146.58000 ? 257 ARG B CD  1 
ATOM 7531  N NE  . ARG B 1 257 ? 170.84745 134.53507 142.53156 1.000 146.58000 ? 257 ARG B NE  1 
ATOM 7532  C CZ  . ARG B 1 257 ? 169.92515 133.63785 142.85149 1.000 146.58000 ? 257 ARG B CZ  1 
ATOM 7533  N NH1 . ARG B 1 257 ? 170.04372 132.87770 143.92743 1.000 146.58000 ? 257 ARG B NH1 1 
ATOM 7534  N NH2 . ARG B 1 257 ? 168.85985 133.49591 142.06989 1.000 146.58000 ? 257 ARG B NH2 1 
ATOM 7535  N N   . ASP B 1 258 ? 172.54485 131.30909 146.88941 1.000 148.25000 ? 258 ASP B N   1 
ATOM 7536  C CA  . ASP B 1 258 ? 172.19549 129.91729 147.13780 1.000 148.25000 ? 258 ASP B CA  1 
ATOM 7537  C C   . ASP B 1 258 ? 170.69259 129.66532 147.13386 1.000 148.25000 ? 258 ASP B C   1 
ATOM 7538  O O   . ASP B 1 258 ? 170.27080 128.53071 147.37925 1.000 148.25000 ? 258 ASP B O   1 
ATOM 7539  C CB  . ASP B 1 258 ? 172.78812 129.45981 148.47523 1.000 148.25000 ? 258 ASP B CB  1 
ATOM 7540  C CG  . ASP B 1 258 ? 174.29740 129.59876 148.52256 1.000 148.25000 ? 258 ASP B CG  1 
ATOM 7541  O OD1 . ASP B 1 258 ? 174.93874 129.50874 147.45429 1.000 148.25000 ? 258 ASP B OD1 1 
ATOM 7542  O OD2 . ASP B 1 258 ? 174.84384 129.79789 149.62874 1.000 148.25000 ? 258 ASP B OD2 1 
ATOM 7543  N N   . SER B 1 259 ? 169.87634 130.68532 146.86642 1.000 153.78000 ? 259 SER B N   1 
ATOM 7544  C CA  . SER B 1 259 ? 168.42897 130.49764 146.86209 1.000 153.78000 ? 259 SER B CA  1 
ATOM 7545  C C   . SER B 1 259 ? 167.96328 129.82027 145.57855 1.000 153.78000 ? 259 SER B C   1 
ATOM 7546  O O   . SER B 1 259 ? 167.39783 128.72214 145.61125 1.000 153.78000 ? 259 SER B O   1 
ATOM 7547  C CB  . SER B 1 259 ? 167.72381 131.84381 147.03975 1.000 153.78000 ? 259 SER B CB  1 
ATOM 7548  O OG  . SER B 1 259 ? 167.97734 132.69928 145.93916 1.000 153.78000 ? 259 SER B OG  1 
ATOM 7549  N N   . ASN B 1 260 ? 168.19173 130.46671 144.43622 1.000 157.05000 ? 260 ASN B N   1 
ATOM 7550  C CA  . ASN B 1 260 ? 167.81048 129.92517 143.13923 1.000 157.05000 ? 260 ASN B CA  1 
ATOM 7551  C C   . ASN B 1 260 ? 169.01621 129.57863 142.27646 1.000 157.05000 ? 260 ASN B C   1 
ATOM 7552  O O   . ASN B 1 260 ? 168.86092 129.36775 141.06893 1.000 157.05000 ? 260 ASN B O   1 
ATOM 7553  C CB  . ASN B 1 260 ? 166.89965 130.90967 142.40302 1.000 157.05000 ? 260 ASN B CB  1 
ATOM 7554  C CG  . ASN B 1 260 ? 165.61164 131.18019 143.15189 1.000 157.05000 ? 260 ASN B CG  1 
ATOM 7555  O OD1 . ASN B 1 260 ? 165.31256 132.31983 143.50560 1.000 157.05000 ? 260 ASN B OD1 1 
ATOM 7556  N ND2 . ASN B 1 260 ? 164.84063 130.12795 143.39996 1.000 157.05000 ? 260 ASN B ND2 1 
ATOM 7557  N N   . ASP B 1 261 ? 170.21183 129.52487 142.86708 1.000 158.53000 ? 261 ASP B N   1 
ATOM 7558  C CA  . ASP B 1 261 ? 171.43908 129.14807 142.16463 1.000 158.53000 ? 261 ASP B CA  1 
ATOM 7559  C C   . ASP B 1 261 ? 171.73533 130.08004 140.99273 1.000 158.53000 ? 261 ASP B C   1 
ATOM 7560  O O   . ASP B 1 261 ? 172.37135 129.68281 140.01351 1.000 158.53000 ? 261 ASP B O   1 
ATOM 7561  C CB  . ASP B 1 261 ? 171.38562 127.69164 141.69474 1.000 158.53000 ? 261 ASP B CB  1 
ATOM 7562  C CG  . ASP B 1 261 ? 171.11472 126.72489 142.83036 1.000 158.53000 ? 261 ASP B CG  1 
ATOM 7563  O OD1 . ASP B 1 261 ? 171.46595 127.04722 143.98526 1.000 158.53000 ? 261 ASP B OD1 1 
ATOM 7564  O OD2 . ASP B 1 261 ? 170.54834 125.64351 142.56911 1.000 158.53000 ? 261 ASP B OD2 1 
ATOM 7565  N N   . GLY B 1 262 ? 171.27530 131.32377 141.08381 1.000 158.55000 ? 262 GLY B N   1 
ATOM 7566  C CA  . GLY B 1 262 ? 171.60770 132.32887 140.09728 1.000 158.55000 ? 262 GLY B CA  1 
ATOM 7567  C C   . GLY B 1 262 ? 170.89486 132.21999 138.77121 1.000 158.55000 ? 262 GLY B C   1 
ATOM 7568  O O   . GLY B 1 262 ? 171.41053 132.73251 137.77134 1.000 158.55000 ? 262 GLY B O   1 
ATOM 7569  N N   . ILE B 1 263 ? 169.74038 131.56156 138.71761 1.000 163.50000 ? 263 ILE B N   1 
ATOM 7570  C CA  . ILE B 1 263 ? 168.95608 131.50967 137.48475 1.000 163.50000 ? 263 ILE B CA  1 
ATOM 7571  C C   . ILE B 1 263 ? 168.55729 132.93456 137.10617 1.000 163.50000 ? 263 ILE B C   1 
ATOM 7572  O O   . ILE B 1 263 ? 168.70896 133.31503 135.93602 1.000 163.50000 ? 263 ILE B O   1 
ATOM 7573  C CB  . ILE B 1 263 ? 167.74073 130.57542 137.61905 1.000 163.50000 ? 263 ILE B CB  1 
ATOM 7574  C CG1 . ILE B 1 263 ? 168.19489 129.14752 137.92847 1.000 163.50000 ? 263 ILE B CG1 1 
ATOM 7575  C CG2 . ILE B 1 263 ? 166.90097 130.60863 136.35175 1.000 163.50000 ? 263 ILE B CG2 1 
ATOM 7576  C CD1 . ILE B 1 263 ? 167.05296 128.17611 138.13523 1.000 163.50000 ? 263 ILE B CD1 1 
ATOM 7577  N N   . PRO B 1 264 ? 168.05307 133.75743 138.02669 1.000 160.36000 ? 264 PRO B N   1 
ATOM 7578  C CA  . PRO B 1 264 ? 168.05264 135.19797 137.78676 1.000 160.36000 ? 264 PRO B CA  1 
ATOM 7579  C C   . PRO B 1 264 ? 169.29179 135.83025 138.39155 1.000 160.36000 ? 264 PRO B C   1 
ATOM 7580  O O   . PRO B 1 264 ? 169.70232 135.46768 139.50464 1.000 160.36000 ? 264 PRO B O   1 
ATOM 7581  C CB  . PRO B 1 264 ? 166.77264 135.68235 138.49011 1.000 160.36000 ? 264 PRO B CB  1 
ATOM 7582  C CG  . PRO B 1 264 ? 166.19324 134.46953 139.19288 1.000 160.36000 ? 264 PRO B CG  1 
ATOM 7583  C CD  . PRO B 1 264 ? 167.26998 133.44049 139.23212 1.000 160.36000 ? 264 PRO B CD  1 
ATOM 7584  N N   . PRO B 1 265 ? 169.92478 136.76350 137.68634 1.000 151.57000 ? 265 PRO B N   1 
ATOM 7585  C CA  . PRO B 1 265 ? 171.17427 137.34269 138.18921 1.000 151.57000 ? 265 PRO B CA  1 
ATOM 7586  C C   . PRO B 1 265 ? 170.97939 138.07371 139.50732 1.000 151.57000 ? 265 PRO B C   1 
ATOM 7587  O O   . PRO B 1 265 ? 169.94864 138.70536 139.75314 1.000 151.57000 ? 265 PRO B O   1 
ATOM 7588  C CB  . PRO B 1 265 ? 171.59067 138.31175 137.07574 1.000 151.57000 ? 265 PRO B CB  1 
ATOM 7589  C CG  . PRO B 1 265 ? 170.88921 137.81207 135.85183 1.000 151.57000 ? 265 PRO B CG  1 
ATOM 7590  C CD  . PRO B 1 265 ? 169.58575 137.25773 136.34172 1.000 151.57000 ? 265 PRO B CD  1 
ATOM 7591  N N   . GLY B 1 266 ? 171.98837 137.96135 140.36848 1.000 124.18000 ? 266 GLY B N   1 
ATOM 7592  C CA  . GLY B 1 266 ? 172.02596 138.73355 141.59345 1.000 124.18000 ? 266 GLY B CA  1 
ATOM 7593  C C   . GLY B 1 266 ? 172.98023 139.89960 141.45978 1.000 124.18000 ? 266 GLY B C   1 
ATOM 7594  O O   . GLY B 1 266 ? 174.19892 139.72793 141.55315 1.000 124.18000 ? 266 GLY B O   1 
ATOM 7595  N N   . GLU B 1 267 ? 172.43874 141.09329 141.24074 1.000 115.44000 ? 267 GLU B N   1 
ATOM 7596  C CA  . GLU B 1 267 ? 173.25946 142.26011 140.94284 1.000 115.44000 ? 267 GLU B CA  1 
ATOM 7597  C C   . GLU B 1 267 ? 173.75164 142.87310 142.24553 1.000 115.44000 ? 267 GLU B C   1 
ATOM 7598  O O   . GLU B 1 267 ? 172.96469 143.43385 143.01518 1.000 115.44000 ? 267 GLU B O   1 
ATOM 7599  C CB  . GLU B 1 267 ? 172.46858 143.27536 140.12450 1.000 115.44000 ? 267 GLU B CB  1 
ATOM 7600  C CG  . GLU B 1 267 ? 173.31686 144.37902 139.51718 1.000 115.44000 ? 267 GLU B CG  1 
ATOM 7601  C CD  . GLU B 1 267 ? 174.19865 143.87433 138.39468 1.000 115.44000 ? 267 GLU B CD  1 
ATOM 7602  O OE1 . GLU B 1 267 ? 173.87253 142.81601 137.81761 1.000 115.44000 ? 267 GLU B OE1 1 
ATOM 7603  O OE2 . GLU B 1 267 ? 175.21538 144.53158 138.09000 1.000 115.44000 ? 267 GLU B OE2 1 
ATOM 7604  N N   . LEU B 1 268 ? 175.05350 142.76475 142.49217 1.000 95.93000  ? 268 LEU B N   1 
ATOM 7605  C CA  . LEU B 1 268 ? 175.70693 143.41620 143.61891 1.000 95.93000  ? 268 LEU B CA  1 
ATOM 7606  C C   . LEU B 1 268 ? 176.91166 144.17876 143.09365 1.000 95.93000  ? 268 LEU B C   1 
ATOM 7607  O O   . LEU B 1 268 ? 177.94537 143.57525 142.78907 1.000 95.93000  ? 268 LEU B O   1 
ATOM 7608  C CB  . LEU B 1 268 ? 176.14035 142.40261 144.67834 1.000 95.93000  ? 268 LEU B CB  1 
ATOM 7609  C CG  . LEU B 1 268 ? 176.84618 142.99987 145.89653 1.000 95.93000  ? 268 LEU B CG  1 
ATOM 7610  C CD1 . LEU B 1 268 ? 175.85987 143.22468 147.02771 1.000 95.93000  ? 268 LEU B CD1 1 
ATOM 7611  C CD2 . LEU B 1 268 ? 177.99744 142.11831 146.34627 1.000 95.93000  ? 268 LEU B CD2 1 
ATOM 7612  N N   . CYS B 1 269 ? 176.77789 145.49507 142.97646 1.000 95.78000  ? 269 CYS B N   1 
ATOM 7613  C CA  . CYS B 1 269 ? 177.88506 146.33943 142.56091 1.000 95.78000  ? 269 CYS B CA  1 
ATOM 7614  C C   . CYS B 1 269 ? 178.19203 147.32011 143.67916 1.000 95.78000  ? 269 CYS B C   1 
ATOM 7615  O O   . CYS B 1 269 ? 177.28270 147.89958 144.28026 1.000 95.78000  ? 269 CYS B O   1 
ATOM 7616  C CB  . CYS B 1 269 ? 177.58439 147.07924 141.25148 1.000 95.78000  ? 269 CYS B CB  1 
ATOM 7617  S SG  . CYS B 1 269 ? 176.44293 148.46165 141.38030 1.000 95.78000  ? 269 CYS B SG  1 
ATOM 7618  N N   . VAL B 1 270 ? 179.47618 147.48263 143.96810 1.000 88.79000  ? 270 VAL B N   1 
ATOM 7619  C CA  . VAL B 1 270 ? 179.93406 148.20023 145.14852 1.000 88.79000  ? 270 VAL B CA  1 
ATOM 7620  C C   . VAL B 1 270 ? 180.71716 149.42173 144.69442 1.000 88.79000  ? 270 VAL B C   1 
ATOM 7621  O O   . VAL B 1 270 ? 181.69783 149.30408 143.94942 1.000 88.79000  ? 270 VAL B O   1 
ATOM 7622  C CB  . VAL B 1 270 ? 180.78589 147.30627 146.05354 1.000 88.79000  ? 270 VAL B CB  1 
ATOM 7623  C CG1 . VAL B 1 270 ? 181.30589 148.10549 147.21174 1.000 88.79000  ? 270 VAL B CG1 1 
ATOM 7624  C CG2 . VAL B 1 270 ? 179.97409 146.11568 146.53385 1.000 88.79000  ? 270 VAL B CG2 1 
ATOM 7625  N N   . VAL B 1 271 ? 180.29669 150.59263 145.16042 1.000 85.63000  ? 271 VAL B N   1 
ATOM 7626  C CA  . VAL B 1 271 ? 180.96220 151.85309 144.86131 1.000 85.63000  ? 271 VAL B CA  1 
ATOM 7627  C C   . VAL B 1 271 ? 181.70139 152.31204 146.10993 1.000 85.63000  ? 271 VAL B C   1 
ATOM 7628  O O   . VAL B 1 271 ? 181.17577 152.21398 147.22583 1.000 85.63000  ? 271 VAL B O   1 
ATOM 7629  C CB  . VAL B 1 271 ? 179.95635 152.91567 144.38509 1.000 85.63000  ? 271 VAL B CB  1 
ATOM 7630  C CG1 . VAL B 1 271 ? 179.35717 152.51872 143.04605 1.000 85.63000  ? 271 VAL B CG1 1 
ATOM 7631  C CG2 . VAL B 1 271 ? 178.85356 153.10418 145.40778 1.000 85.63000  ? 271 VAL B CG2 1 
ATOM 7632  N N   . GLY B 1 272 ? 182.91926 152.78663 145.93053 1.000 75.03000  ? 272 GLY B N   1 
ATOM 7633  C CA  . GLY B 1 272 ? 183.72394 153.23733 147.04807 1.000 75.03000  ? 272 GLY B CA  1 
ATOM 7634  C C   . GLY B 1 272 ? 185.17918 153.35053 146.64539 1.000 75.03000  ? 272 GLY B C   1 
ATOM 7635  O O   . GLY B 1 272 ? 185.55504 153.10641 145.50224 1.000 75.03000  ? 272 GLY B O   1 
ATOM 7636  N N   . ASP B 1 273 ? 185.99745 153.73064 147.62514 1.000 68.56000  ? 273 ASP B N   1 
ATOM 7637  C CA  . ASP B 1 273 ? 187.41851 153.93836 147.39345 1.000 68.56000  ? 273 ASP B CA  1 
ATOM 7638  C C   . ASP B 1 273 ? 188.17803 153.78155 148.69917 1.000 68.56000  ? 273 ASP B C   1 
ATOM 7639  O O   . ASP B 1 273 ? 187.92605 154.50795 149.66216 1.000 68.56000  ? 273 ASP B O   1 
ATOM 7640  C CB  . ASP B 1 273 ? 187.68061 155.32209 146.80214 1.000 68.56000  ? 273 ASP B CB  1 
ATOM 7641  C CG  . ASP B 1 273 ? 186.97034 156.41653 147.56344 1.000 68.56000  ? 273 ASP B CG  1 
ATOM 7642  O OD1 . ASP B 1 273 ? 185.97214 156.10996 148.24756 1.000 68.56000  ? 273 ASP B OD1 1 
ATOM 7643  O OD2 . ASP B 1 273 ? 187.40628 157.58092 147.47542 1.000 68.56000  ? 273 ASP B OD2 1 
ATOM 7644  N N   . ALA B 1 274 ? 189.13854 152.85821 148.70682 1.000 64.35000  ? 274 ALA B N   1 
ATOM 7645  C CA  . ALA B 1 274 ? 189.88217 152.54003 149.91835 1.000 64.35000  ? 274 ALA B CA  1 
ATOM 7646  C C   . ALA B 1 274 ? 190.77297 153.67915 150.39372 1.000 64.35000  ? 274 ALA B C   1 
ATOM 7647  O O   . ALA B 1 274 ? 191.26983 153.61953 151.52309 1.000 64.35000  ? 274 ALA B O   1 
ATOM 7648  C CB  . ALA B 1 274 ? 190.73289 151.28914 149.69451 1.000 64.35000  ? 274 ALA B CB  1 
ATOM 7649  N N   . ASP B 1 275 ? 190.98393 154.70738 149.57968 1.000 63.88000  ? 275 ASP B N   1 
ATOM 7650  C CA  . ASP B 1 275 ? 191.90795 155.77672 149.92557 1.000 63.88000  ? 275 ASP B CA  1 
ATOM 7651  C C   . ASP B 1 275 ? 191.25071 156.92583 150.67815 1.000 63.88000  ? 275 ASP B C   1 
ATOM 7652  O O   . ASP B 1 275 ? 191.94252 157.88161 151.04009 1.000 63.88000  ? 275 ASP B O   1 
ATOM 7653  C CB  . ASP B 1 275 ? 192.58644 156.30081 148.66084 1.000 63.88000  ? 275 ASP B CB  1 
ATOM 7654  C CG  . ASP B 1 275 ? 193.50421 155.27479 148.03457 1.000 63.88000  ? 275 ASP B CG  1 
ATOM 7655  O OD1 . ASP B 1 275 ? 194.20497 154.57064 148.79018 1.000 63.88000  ? 275 ASP B OD1 1 
ATOM 7656  O OD2 . ASP B 1 275 ? 193.52305 155.16585 146.79218 1.000 63.88000  ? 275 ASP B OD2 1 
ATOM 7657  N N   . GLN B 1 276 ? 189.94436 156.86255 150.92499 1.000 62.74000  ? 276 GLN B N   1 
ATOM 7658  C CA  . GLN B 1 276 ? 189.24716 157.87652 151.70666 1.000 62.74000  ? 276 GLN B CA  1 
ATOM 7659  C C   . GLN B 1 276 ? 188.65849 157.28683 152.98344 1.000 62.74000  ? 276 GLN B C   1 
ATOM 7660  O O   . GLN B 1 276 ? 187.62650 157.74940 153.47101 1.000 62.74000  ? 276 GLN B O   1 
ATOM 7661  C CB  . GLN B 1 276 ? 188.15688 158.55090 150.87622 1.000 62.74000  ? 276 GLN B CB  1 
ATOM 7662  C CG  . GLN B 1 276 ? 188.68054 159.44104 149.76348 1.000 62.74000  ? 276 GLN B CG  1 
ATOM 7663  C CD  . GLN B 1 276 ? 187.56603 160.14061 149.01031 1.000 62.74000  ? 276 GLN B CD  1 
ATOM 7664  O OE1 . GLN B 1 276 ? 186.40452 160.09168 149.41341 1.000 62.74000  ? 276 GLN B OE1 1 
ATOM 7665  N NE2 . GLN B 1 276 ? 187.91381 160.79133 147.90630 1.000 62.74000  ? 276 GLN B NE2 1 
ATOM 7666  N N   . SER B 1 277 ? 189.30298 156.26054 153.53085 1.000 61.90000  ? 277 SER B N   1 
ATOM 7667  C CA  . SER B 1 277 ? 188.82025 155.58417 154.73288 1.000 61.90000  ? 277 SER B CA  1 
ATOM 7668  C C   . SER B 1 277 ? 189.40869 156.28465 155.94990 1.000 61.90000  ? 277 SER B C   1 
ATOM 7669  O O   . SER B 1 277 ? 190.58339 156.10406 156.27819 1.000 61.90000  ? 277 SER B O   1 
ATOM 7670  C CB  . SER B 1 277 ? 189.19829 154.10891 154.70569 1.000 61.90000  ? 277 SER B CB  1 
ATOM 7671  O OG  . SER B 1 277 ? 190.60575 153.95199 154.65805 1.000 61.90000  ? 277 SER B OG  1 
ATOM 7672  N N   . ILE B 1 278 ? 188.58831 157.08593 156.62637 1.000 62.61000  ? 278 ILE B N   1 
ATOM 7673  C CA  . ILE B 1 278 ? 189.01437 157.83654 157.79900 1.000 62.61000  ? 278 ILE B CA  1 
ATOM 7674  C C   . ILE B 1 278 ? 188.22314 157.47589 159.04308 1.000 62.61000  ? 278 ILE B C   1 
ATOM 7675  O O   . ILE B 1 278 ? 188.54578 157.96611 160.12858 1.000 62.61000  ? 278 ILE B O   1 
ATOM 7676  C CB  . ILE B 1 278 ? 188.93826 159.35597 157.54903 1.000 62.61000  ? 278 ILE B CB  1 
ATOM 7677  C CG1 . ILE B 1 278 ? 187.48888 159.77741 157.30614 1.000 62.61000  ? 278 ILE B CG1 1 
ATOM 7678  C CG2 . ILE B 1 278 ? 189.81093 159.74761 156.37088 1.000 62.61000  ? 278 ILE B CG2 1 
ATOM 7679  C CD1 . ILE B 1 278 ? 187.33157 161.23216 156.93134 1.000 62.61000  ? 278 ILE B CD1 1 
ATOM 7680  N N   . TYR B 1 279 ? 187.19897 156.63106 158.92438 1.000 72.67000  ? 279 TYR B N   1 
ATOM 7681  C CA  . TYR B 1 279 ? 186.30785 156.31563 160.03353 1.000 72.67000  ? 279 TYR B CA  1 
ATOM 7682  C C   . TYR B 1 279 ? 186.71824 155.04742 160.77329 1.000 72.67000  ? 279 TYR B C   1 
ATOM 7683  O O   . TYR B 1 279 ? 185.86235 154.34688 161.32346 1.000 72.67000  ? 279 TYR B O   1 
ATOM 7684  C CB  . TYR B 1 279 ? 184.86859 156.19553 159.53631 1.000 72.67000  ? 279 TYR B CB  1 
ATOM 7685  C CG  . TYR B 1 279 ? 184.17434 157.52237 159.34668 1.000 72.67000  ? 279 TYR B CG  1 
ATOM 7686  C CD1 . TYR B 1 279 ? 184.36700 158.27212 158.19531 1.000 72.67000  ? 279 TYR B CD1 1 
ATOM 7687  C CD2 . TYR B 1 279 ? 183.32041 158.02208 160.31861 1.000 72.67000  ? 279 TYR B CD2 1 
ATOM 7688  C CE1 . TYR B 1 279 ? 183.73155 159.48531 158.01998 1.000 72.67000  ? 279 TYR B CE1 1 
ATOM 7689  C CE2 . TYR B 1 279 ? 182.68069 159.23224 160.15320 1.000 72.67000  ? 279 TYR B CE2 1 
ATOM 7690  C CZ  . TYR B 1 279 ? 182.88898 159.95991 159.00267 1.000 72.67000  ? 279 TYR B CZ  1 
ATOM 7691  O OH  . TYR B 1 279 ? 182.25135 161.16694 158.83525 1.000 72.67000  ? 279 TYR B OH  1 
ATOM 7692  N N   . ALA B 1 280 ? 188.01493 154.73746 160.80288 1.000 78.07000  ? 280 ALA B N   1 
ATOM 7693  C CA  . ALA B 1 280 ? 188.48361 153.58289 161.55725 1.000 78.07000  ? 280 ALA B CA  1 
ATOM 7694  C C   . ALA B 1 280 ? 188.26963 153.73688 163.05539 1.000 78.07000  ? 280 ALA B C   1 
ATOM 7695  O O   . ALA B 1 280 ? 188.32174 152.73505 163.77547 1.000 78.07000  ? 280 ALA B O   1 
ATOM 7696  C CB  . ALA B 1 280 ? 189.96356 153.32949 161.27069 1.000 78.07000  ? 280 ALA B CB  1 
ATOM 7697  N N   . PHE B 1 281 ? 188.03463 154.95821 163.53979 1.000 82.48000  ? 281 PHE B N   1 
ATOM 7698  C CA  . PHE B 1 281 ? 187.76980 155.16229 164.95798 1.000 82.48000  ? 281 PHE B CA  1 
ATOM 7699  C C   . PHE B 1 281 ? 186.44310 154.55298 165.38852 1.000 82.48000  ? 281 PHE B C   1 
ATOM 7700  O O   . PHE B 1 281 ? 186.25096 154.29624 166.58145 1.000 82.48000  ? 281 PHE B O   1 
ATOM 7701  C CB  . PHE B 1 281 ? 187.79265 156.65535 165.28694 1.000 82.48000  ? 281 PHE B CB  1 
ATOM 7702  C CG  . PHE B 1 281 ? 186.51599 157.37151 164.95246 1.000 82.48000  ? 281 PHE B CG  1 
ATOM 7703  C CD1 . PHE B 1 281 ? 186.10747 157.51688 163.63785 1.000 82.48000  ? 281 PHE B CD1 1 
ATOM 7704  C CD2 . PHE B 1 281 ? 185.72986 157.91097 165.95590 1.000 82.48000  ? 281 PHE B CD2 1 
ATOM 7705  C CE1 . PHE B 1 281 ? 184.93388 158.17885 163.33225 1.000 82.48000  ? 281 PHE B CE1 1 
ATOM 7706  C CE2 . PHE B 1 281 ? 184.55701 158.57524 165.65598 1.000 82.48000  ? 281 PHE B CE2 1 
ATOM 7707  C CZ  . PHE B 1 281 ? 184.15895 158.70966 164.34273 1.000 82.48000  ? 281 PHE B CZ  1 
ATOM 7708  N N   . ARG B 1 282 ? 185.52816 154.32085 164.45199 1.000 82.40000  ? 282 ARG B N   1 
ATOM 7709  C CA  . ARG B 1 282 ? 184.27627 153.63720 164.74048 1.000 82.40000  ? 282 ARG B CA  1 
ATOM 7710  C C   . ARG B 1 282 ? 184.34358 152.14208 164.46501 1.000 82.40000  ? 282 ARG B C   1 
ATOM 7711  O O   . ARG B 1 282 ? 183.31800 151.46211 164.56494 1.000 82.40000  ? 282 ARG B O   1 
ATOM 7712  C CB  . ARG B 1 282 ? 183.13221 154.25794 163.93365 1.000 82.40000  ? 282 ARG B CB  1 
ATOM 7713  C CG  . ARG B 1 282 ? 182.57641 155.53658 164.53391 1.000 82.40000  ? 282 ARG B CG  1 
ATOM 7714  C CD  . ARG B 1 282 ? 181.33831 156.00014 163.78781 1.000 82.40000  ? 282 ARG B CD  1 
ATOM 7715  N NE  . ARG B 1 282 ? 180.66794 157.09733 164.47406 1.000 82.40000  ? 282 ARG B NE  1 
ATOM 7716  C CZ  . ARG B 1 282 ? 179.56684 157.69180 164.03641 1.000 82.40000  ? 282 ARG B CZ  1 
ATOM 7717  N NH1 . ARG B 1 282 ? 178.98414 157.32238 162.90792 1.000 82.40000  ? 282 ARG B NH1 1 
ATOM 7718  N NH2 . ARG B 1 282 ? 179.03766 158.68243 164.74834 1.000 82.40000  ? 282 ARG B NH2 1 
ATOM 7719  N N   . GLY B 1 283 ? 185.51347 151.61796 164.11802 1.000 82.31000  ? 283 GLY B N   1 
ATOM 7720  C CA  . GLY B 1 283 ? 185.67770 150.20194 163.87809 1.000 82.31000  ? 283 GLY B CA  1 
ATOM 7721  C C   . GLY B 1 283 ? 185.69823 149.77798 162.42816 1.000 82.31000  ? 283 GLY B C   1 
ATOM 7722  O O   . GLY B 1 283 ? 185.74206 148.57274 162.15879 1.000 82.31000  ? 283 GLY B O   1 
ATOM 7723  N N   . ALA B 1 284 ? 185.66500 150.71912 161.48971 1.000 78.80000  ? 284 ALA B N   1 
ATOM 7724  C CA  . ALA B 1 284 ? 185.72695 150.36713 160.07991 1.000 78.80000  ? 284 ALA B CA  1 
ATOM 7725  C C   . ALA B 1 284 ? 187.06912 149.72583 159.75001 1.000 78.80000  ? 284 ALA B C   1 
ATOM 7726  O O   . ALA B 1 284 ? 188.10195 150.05191 160.33953 1.000 78.80000  ? 284 ALA B O   1 
ATOM 7727  C CB  . ALA B 1 284 ? 185.50709 151.60243 159.20922 1.000 78.80000  ? 284 ALA B CB  1 
ATOM 7728  N N   . THR B 1 285 ? 187.04631 148.79941 158.79721 1.000 71.52000  ? 285 THR B N   1 
ATOM 7729  C CA  . THR B 1 285 ? 188.22549 148.02532 158.43917 1.000 71.52000  ? 285 THR B CA  1 
ATOM 7730  C C   . THR B 1 285 ? 188.63360 148.34671 157.01129 1.000 71.52000  ? 285 THR B C   1 
ATOM 7731  O O   . THR B 1 285 ? 187.82848 148.20625 156.08621 1.000 71.52000  ? 285 THR B O   1 
ATOM 7732  C CB  . THR B 1 285 ? 187.96057 146.52428 158.58399 1.000 71.52000  ? 285 THR B CB  1 
ATOM 7733  O OG1 . THR B 1 285 ? 187.48908 146.24805 159.90834 1.000 71.52000  ? 285 THR B OG1 1 
ATOM 7734  C CG2 . THR B 1 285 ? 189.23025 145.73598 158.33610 1.000 71.52000  ? 285 THR B CG2 1 
ATOM 7735  N N   . ILE B 1 286 ? 189.88552 148.77224 156.83502 1.000 70.55000  ? 286 ILE B N   1 
ATOM 7736  C CA  . ILE B 1 286 ? 190.40426 149.01641 155.49418 1.000 70.55000  ? 286 ILE B CA  1 
ATOM 7737  C C   . ILE B 1 286 ? 190.59061 147.71791 154.72007 1.000 70.55000  ? 286 ILE B C   1 
ATOM 7738  O O   . ILE B 1 286 ? 190.55026 147.72646 153.48318 1.000 70.55000  ? 286 ILE B O   1 
ATOM 7739  C CB  . ILE B 1 286 ? 191.72392 149.80356 155.56676 1.000 70.55000  ? 286 ILE B CB  1 
ATOM 7740  C CG1 . ILE B 1 286 ? 192.19783 150.19981 154.16712 1.000 70.55000  ? 286 ILE B CG1 1 
ATOM 7741  C CG2 . ILE B 1 286 ? 192.79119 148.99644 156.29104 1.000 70.55000  ? 286 ILE B CG2 1 
ATOM 7742  C CD1 . ILE B 1 286 ? 191.16045 150.95187 153.36794 1.000 70.55000  ? 286 ILE B CD1 1 
ATOM 7743  N N   . ARG B 1 287 ? 190.77183 146.59518 155.41773 1.000 74.63000  ? 287 ARG B N   1 
ATOM 7744  C CA  . ARG B 1 287 ? 190.89810 145.30121 154.75951 1.000 74.63000  ? 287 ARG B CA  1 
ATOM 7745  C C   . ARG B 1 287 ? 189.62255 144.89972 154.02917 1.000 74.63000  ? 287 ARG B C   1 
ATOM 7746  O O   . ARG B 1 287 ? 189.66661 144.01663 153.16567 1.000 74.63000  ? 287 ARG B O   1 
ATOM 7747  C CB  . ARG B 1 287 ? 191.27240 144.23744 155.79572 1.000 74.63000  ? 287 ARG B CB  1 
ATOM 7748  C CG  . ARG B 1 287 ? 191.60947 142.87153 155.22903 1.000 74.63000  ? 287 ARG B CG  1 
ATOM 7749  C CD  . ARG B 1 287 ? 190.95664 141.77280 156.04700 1.000 74.63000  ? 287 ARG B CD  1 
ATOM 7750  N NE  . ARG B 1 287 ? 189.50428 141.89496 156.03996 1.000 74.63000  ? 287 ARG B NE  1 
ATOM 7751  C CZ  . ARG B 1 287 ? 188.71190 141.33543 155.13652 1.000 74.63000  ? 287 ARG B CZ  1 
ATOM 7752  N NH1 . ARG B 1 287 ? 189.19792 140.58944 154.15886 1.000 74.63000  ? 287 ARG B NH1 1 
ATOM 7753  N NH2 . ARG B 1 287 ? 187.39893 141.52923 155.21591 1.000 74.63000  ? 287 ARG B NH2 1 
ATOM 7754  N N   . ASN B 1 288 ? 188.49536 145.54115 154.34388 1.000 72.36000  ? 288 ASN B N   1 
ATOM 7755  C CA  . ASN B 1 288 ? 187.21869 145.12439 153.77689 1.000 72.36000  ? 288 ASN B CA  1 
ATOM 7756  C C   . ASN B 1 288 ? 187.20740 145.26124 152.25933 1.000 72.36000  ? 288 ASN B C   1 
ATOM 7757  O O   . ASN B 1 288 ? 186.73490 144.36341 151.55370 1.000 72.36000  ? 288 ASN B O   1 
ATOM 7758  C CB  . ASN B 1 288 ? 186.08747 145.93876 154.39870 1.000 72.36000  ? 288 ASN B CB  1 
ATOM 7759  C CG  . ASN B 1 288 ? 184.83521 145.12414 154.60149 1.000 72.36000  ? 288 ASN B CG  1 
ATOM 7760  O OD1 . ASN B 1 288 ? 184.23050 145.15013 155.67140 1.000 72.36000  ? 288 ASN B OD1 1 
ATOM 7761  N ND2 . ASN B 1 288 ? 184.44188 144.38316 153.57526 1.000 72.36000  ? 288 ASN B ND2 1 
ATOM 7762  N N   . ILE B 1 289 ? 187.72737 146.36795 151.73698 1.000 67.39000  ? 289 ILE B N   1 
ATOM 7763  C CA  . ILE B 1 289 ? 187.72975 146.58467 150.29273 1.000 67.39000  ? 289 ILE B CA  1 
ATOM 7764  C C   . ILE B 1 289 ? 188.99755 146.04227 149.64629 1.000 67.39000  ? 289 ILE B C   1 
ATOM 7765  O O   . ILE B 1 289 ? 188.95012 145.49376 148.54327 1.000 67.39000  ? 289 ILE B O   1 
ATOM 7766  C CB  . ILE B 1 289 ? 187.53821 148.08003 149.97782 1.000 67.39000  ? 289 ILE B CB  1 
ATOM 7767  C CG1 . ILE B 1 289 ? 186.22163 148.58201 150.56050 1.000 67.39000  ? 289 ILE B CG1 1 
ATOM 7768  C CG2 . ILE B 1 289 ? 187.56140 148.31862 148.47963 1.000 67.39000  ? 289 ILE B CG2 1 
ATOM 7769  C CD1 . ILE B 1 289 ? 185.91598 150.01150 150.20054 1.000 67.39000  ? 289 ILE B CD1 1 
ATOM 7770  N N   . GLU B 1 290 ? 190.14841 146.18739 150.30463 1.000 75.86000  ? 290 GLU B N   1 
ATOM 7771  C CA  . GLU B 1 290 ? 191.39846 145.72463 149.71385 1.000 75.86000  ? 290 GLU B CA  1 
ATOM 7772  C C   . GLU B 1 290 ? 191.44024 144.21496 149.52442 1.000 75.86000  ? 290 GLU B C   1 
ATOM 7773  O O   . GLU B 1 290 ? 192.23840 143.73360 148.71351 1.000 75.86000  ? 290 GLU B O   1 
ATOM 7774  C CB  . GLU B 1 290 ? 192.58546 146.16962 150.56856 1.000 75.86000  ? 290 GLU B CB  1 
ATOM 7775  C CG  . GLU B 1 290 ? 192.80364 147.67250 150.59027 1.000 75.86000  ? 290 GLU B CG  1 
ATOM 7776  C CD  . GLU B 1 290 ? 194.14288 148.05554 151.18474 1.000 75.86000  ? 290 GLU B CD  1 
ATOM 7777  O OE1 . GLU B 1 290 ? 194.92084 147.14376 151.53398 1.000 75.86000  ? 290 GLU B OE1 1 
ATOM 7778  O OE2 . GLU B 1 290 ? 194.42002 149.26723 151.29991 1.000 75.86000  ? 290 GLU B OE2 1 
ATOM 7779  N N   . ASP B 1 291 ? 190.60903 143.46214 150.24315 1.000 80.94000  ? 291 ASP B N   1 
ATOM 7780  C CA  . ASP B 1 291 ? 190.49166 142.02130 150.05851 1.000 80.94000  ? 291 ASP B CA  1 
ATOM 7781  C C   . ASP B 1 291 ? 189.10684 141.64400 149.54378 1.000 80.94000  ? 291 ASP B C   1 
ATOM 7782  O O   . ASP B 1 291 ? 188.64442 140.51816 149.74015 1.000 80.94000  ? 291 ASP B O   1 
ATOM 7783  C CB  . ASP B 1 291 ? 190.81089 141.27829 151.35378 1.000 80.94000  ? 291 ASP B CB  1 
ATOM 7784  C CG  . ASP B 1 291 ? 192.29295 141.26865 151.66557 1.000 80.94000  ? 291 ASP B CG  1 
ATOM 7785  O OD1 . ASP B 1 291 ? 193.09652 141.47547 150.73261 1.000 80.94000  ? 291 ASP B OD1 1 
ATOM 7786  O OD2 . ASP B 1 291 ? 192.65595 141.04672 152.83886 1.000 80.94000  ? 291 ASP B OD2 1 
ATOM 7787  N N   . PHE B 1 292 ? 188.43451 142.59029 148.88590 1.000 78.78000  ? 292 PHE B N   1 
ATOM 7788  C CA  . PHE B 1 292 ? 187.13599 142.30368 148.28693 1.000 78.78000  ? 292 PHE B CA  1 
ATOM 7789  C C   . PHE B 1 292 ? 187.25602 141.25670 147.18903 1.000 78.78000  ? 292 PHE B C   1 
ATOM 7790  O O   . PHE B 1 292 ? 186.39168 140.38264 147.05980 1.000 78.78000  ? 292 PHE B O   1 
ATOM 7791  C CB  . PHE B 1 292 ? 186.52547 143.59258 147.74081 1.000 78.78000  ? 292 PHE B CB  1 
ATOM 7792  C CG  . PHE B 1 292 ? 185.20817 143.40188 147.05488 1.000 78.78000  ? 292 PHE B CG  1 
ATOM 7793  C CD1 . PHE B 1 292 ? 184.03490 143.35842 147.78380 1.000 78.78000  ? 292 PHE B CD1 1 
ATOM 7794  C CD2 . PHE B 1 292 ? 185.14126 143.28376 145.67900 1.000 78.78000  ? 292 PHE B CD2 1 
ATOM 7795  C CE1 . PHE B 1 292 ? 182.82094 143.18997 147.15335 1.000 78.78000  ? 292 PHE B CE1 1 
ATOM 7796  C CE2 . PHE B 1 292 ? 183.93088 143.11562 145.04388 1.000 78.78000  ? 292 PHE B CE2 1 
ATOM 7797  C CZ  . PHE B 1 292 ? 182.76920 143.06950 145.78115 1.000 78.78000  ? 292 PHE B CZ  1 
ATOM 7798  N N   . GLU B 1 293 ? 188.31910 141.33137 146.38729 1.000 83.28000  ? 293 GLU B N   1 
ATOM 7799  C CA  . GLU B 1 293 ? 188.52067 140.34495 145.33333 1.000 83.28000  ? 293 GLU B CA  1 
ATOM 7800  C C   . GLU B 1 293 ? 188.70089 138.94433 145.90089 1.000 83.28000  ? 293 GLU B C   1 
ATOM 7801  O O   . GLU B 1 293 ? 188.24596 137.96906 145.29318 1.000 83.28000  ? 293 GLU B O   1 
ATOM 7802  C CB  . GLU B 1 293 ? 189.72713 140.72902 144.48052 1.000 83.28000  ? 293 GLU B CB  1 
ATOM 7803  C CG  . GLU B 1 293 ? 189.63537 142.11247 143.86916 1.000 83.28000  ? 293 GLU B CG  1 
ATOM 7804  C CD  . GLU B 1 293 ? 190.85250 142.45714 143.03969 1.000 83.28000  ? 293 GLU B CD  1 
ATOM 7805  O OE1 . GLU B 1 293 ? 191.83962 141.69422 143.08802 1.000 83.28000  ? 293 GLU B OE1 1 
ATOM 7806  O OE2 . GLU B 1 293 ? 190.82224 143.48854 142.33703 1.000 83.28000  ? 293 GLU B OE2 1 
ATOM 7807  N N   . ARG B 1 294 ? 189.36189 138.82373 147.05386 1.000 85.88000  ? 294 ARG B N   1 
ATOM 7808  C CA  . ARG B 1 294 ? 189.55469 137.51129 147.66089 1.000 85.88000  ? 294 ARG B CA  1 
ATOM 7809  C C   . ARG B 1 294 ? 188.22357 136.87517 148.03844 1.000 85.88000  ? 294 ARG B C   1 
ATOM 7810  O O   . ARG B 1 294 ? 188.03016 135.66887 147.84926 1.000 85.88000  ? 294 ARG B O   1 
ATOM 7811  C CB  . ARG B 1 294 ? 190.45775 137.62525 148.88830 1.000 85.88000  ? 294 ARG B CB  1 
ATOM 7812  C CG  . ARG B 1 294 ? 191.79103 138.31198 148.63461 1.000 85.88000  ? 294 ARG B CG  1 
ATOM 7813  C CD  . ARG B 1 294 ? 192.58220 137.62794 147.53108 1.000 85.88000  ? 294 ARG B CD  1 
ATOM 7814  N NE  . ARG B 1 294 ? 192.40834 138.28657 146.24212 1.000 85.88000  ? 294 ARG B NE  1 
ATOM 7815  C CZ  . ARG B 1 294 ? 193.14472 139.30458 145.81867 1.000 85.88000  ? 294 ARG B CZ  1 
ATOM 7816  N NH1 . ARG B 1 294 ? 194.11550 139.81088 146.56099 1.000 85.88000  ? 294 ARG B NH1 1 
ATOM 7817  N NH2 . ARG B 1 294 ? 192.90066 139.82831 144.62096 1.000 85.88000  ? 294 ARG B NH2 1 
ATOM 7818  N N   . ASP B 1 295 ? 187.29662 137.66667 148.58047 1.000 87.80000  ? 295 ASP B N   1 
ATOM 7819  C CA  . ASP B 1 295 ? 186.00026 137.11967 148.96562 1.000 87.80000  ? 295 ASP B CA  1 
ATOM 7820  C C   . ASP B 1 295 ? 185.16046 136.76539 147.74517 1.000 87.80000  ? 295 ASP B C   1 
ATOM 7821  O O   . ASP B 1 295 ? 184.51484 135.71160 147.71498 1.000 87.80000  ? 295 ASP B O   1 
ATOM 7822  C CB  . ASP B 1 295 ? 185.25972 138.10873 149.86359 1.000 87.80000  ? 295 ASP B CB  1 
ATOM 7823  C CG  . ASP B 1 295 ? 185.89721 138.23892 151.23048 1.000 87.80000  ? 295 ASP B CG  1 
ATOM 7824  O OD1 . ASP B 1 295 ? 186.47070 137.24147 151.71519 1.000 87.80000  ? 295 ASP B OD1 1 
ATOM 7825  O OD2 . ASP B 1 295 ? 185.82052 139.33526 151.82329 1.000 87.80000  ? 295 ASP B OD2 1 
ATOM 7826  N N   . TYR B 1 296 ? 185.14716 137.63122 146.73369 1.000 78.12000  ? 296 TYR B N   1 
ATOM 7827  C CA  . TYR B 1 296 ? 184.38765 137.37456 145.51413 1.000 78.12000  ? 296 TYR B CA  1 
ATOM 7828  C C   . TYR B 1 296 ? 185.35388 137.23839 144.34693 1.000 78.12000  ? 296 TYR B C   1 
ATOM 7829  O O   . TYR B 1 296 ? 185.82037 138.25227 143.80588 1.000 78.12000  ? 296 TYR B O   1 
ATOM 7830  C CB  . TYR B 1 296 ? 183.38033 138.49651 145.24706 1.000 78.12000  ? 296 TYR B CB  1 
ATOM 7831  C CG  . TYR B 1 296 ? 182.37933 138.72953 146.35785 1.000 78.12000  ? 296 TYR B CG  1 
ATOM 7832  C CD1 . TYR B 1 296 ? 182.11748 137.75368 147.31015 1.000 78.12000  ? 296 TYR B CD1 1 
ATOM 7833  C CD2 . TYR B 1 296 ? 181.68939 139.92824 146.44635 1.000 78.12000  ? 296 TYR B CD2 1 
ATOM 7834  C CE1 . TYR B 1 296 ? 181.20522 137.97121 148.32365 1.000 78.12000  ? 296 TYR B CE1 1 
ATOM 7835  C CE2 . TYR B 1 296 ? 180.77482 140.15365 147.45265 1.000 78.12000  ? 296 TYR B CE2 1 
ATOM 7836  C CZ  . TYR B 1 296 ? 180.53527 139.17335 148.38861 1.000 78.12000  ? 296 TYR B CZ  1 
ATOM 7837  O OH  . TYR B 1 296 ? 179.62155 139.40072 149.39153 1.000 78.12000  ? 296 TYR B OH  1 
ATOM 7838  N N   . PRO B 1 297 ? 185.68328 136.01875 143.91508 1.000 78.73000  ? 297 PRO B N   1 
ATOM 7839  C CA  . PRO B 1 297 ? 186.66480 135.85576 142.83548 1.000 78.73000  ? 297 PRO B CA  1 
ATOM 7840  C C   . PRO B 1 297 ? 186.13457 136.20067 141.45694 1.000 78.73000  ? 297 PRO B C   1 
ATOM 7841  O O   . PRO B 1 297 ? 186.93406 136.31541 140.51845 1.000 78.73000  ? 297 PRO B O   1 
ATOM 7842  C CB  . PRO B 1 297 ? 187.02145 134.36837 142.92226 1.000 78.73000  ? 297 PRO B CB  1 
ATOM 7843  C CG  . PRO B 1 297 ? 185.77097 133.73570 143.43035 1.000 78.73000  ? 297 PRO B CG  1 
ATOM 7844  C CD  . PRO B 1 297 ? 185.16946 134.72516 144.39605 1.000 78.73000  ? 297 PRO B CD  1 
ATOM 7845  N N   . ASP B 1 298 ? 184.82660 136.36613 141.30038 1.000 87.53000  ? 298 ASP B N   1 
ATOM 7846  C CA  . ASP B 1 298 ? 184.20868 136.60375 140.00194 1.000 87.53000  ? 298 ASP B CA  1 
ATOM 7847  C C   . ASP B 1 298 ? 183.79120 138.06143 139.83314 1.000 87.53000  ? 298 ASP B C   1 
ATOM 7848  O O   . ASP B 1 298 ? 182.78448 138.36416 139.19052 1.000 87.53000  ? 298 ASP B O   1 
ATOM 7849  C CB  . ASP B 1 298 ? 183.01237 135.67774 139.80331 1.000 87.53000  ? 298 ASP B CB  1 
ATOM 7850  C CG  . ASP B 1 298 ? 182.18645 135.51826 141.06236 1.000 87.53000  ? 298 ASP B CG  1 
ATOM 7851  O OD1 . ASP B 1 298 ? 182.65774 135.94152 142.13834 1.000 87.53000  ? 298 ASP B OD1 1 
ATOM 7852  O OD2 . ASP B 1 298 ? 181.06751 134.97135 140.97654 1.000 87.53000  ? 298 ASP B OD2 1 
ATOM 7853  N N   . THR B 1 299 ? 184.55949 138.98057 140.40580 1.000 85.14000  ? 299 THR B N   1 
ATOM 7854  C CA  . THR B 1 299 ? 184.25268 140.40000 140.32848 1.000 85.14000  ? 299 THR B CA  1 
ATOM 7855  C C   . THR B 1 299 ? 185.13372 141.09139 139.29667 1.000 85.14000  ? 299 THR B C   1 
ATOM 7856  O O   . THR B 1 299 ? 186.14998 140.55729 138.84763 1.000 85.14000  ? 299 THR B O   1 
ATOM 7857  C CB  . THR B 1 299 ? 184.43435 141.07549 141.68768 1.000 85.14000  ? 299 THR B CB  1 
ATOM 7858  O OG1 . THR B 1 299 ? 184.05966 142.45408 141.58438 1.000 85.14000  ? 299 THR B OG1 1 
ATOM 7859  C CG2 . THR B 1 299 ? 185.88462 140.99023 142.12256 1.000 85.14000  ? 299 THR B CG2 1 
ATOM 7860  N N   . ARG B 1 300 ? 184.72265 142.29843 138.92455 1.000 87.02000  ? 300 ARG B N   1 
ATOM 7861  C CA  . ARG B 1 300 ? 185.47096 143.14417 138.00895 1.000 87.02000  ? 300 ARG B CA  1 
ATOM 7862  C C   . ARG B 1 300 ? 185.62086 144.52491 138.62967 1.000 87.02000  ? 300 ARG B C   1 
ATOM 7863  O O   . ARG B 1 300 ? 184.68287 145.04397 139.24257 1.000 87.02000  ? 300 ARG B O   1 
ATOM 7864  C CB  . ARG B 1 300 ? 184.77407 143.23622 136.64573 1.000 87.02000  ? 300 ARG B CB  1 
ATOM 7865  C CG  . ARG B 1 300 ? 185.69703 143.58462 135.48694 1.000 87.02000  ? 300 ARG B CG  1 
ATOM 7866  C CD  . ARG B 1 300 ? 185.82079 145.08472 135.29565 1.000 87.02000  ? 300 ARG B CD  1 
ATOM 7867  N NE  . ARG B 1 300 ? 184.55462 145.68679 134.89686 1.000 87.02000  ? 300 ARG B NE  1 
ATOM 7868  C CZ  . ARG B 1 300 ? 184.18262 145.88336 133.63948 1.000 87.02000  ? 300 ARG B CZ  1 
ATOM 7869  N NH1 . ARG B 1 300 ? 184.96004 145.53780 132.62653 1.000 87.02000  ? 300 ARG B NH1 1 
ATOM 7870  N NH2 . ARG B 1 300 ? 183.00162 146.44216 133.39202 1.000 87.02000  ? 300 ARG B NH2 1 
ATOM 7871  N N   . THR B 1 301 ? 186.80347 145.11346 138.47642 1.000 80.54000  ? 301 THR B N   1 
ATOM 7872  C CA  . THR B 1 301 ? 187.11543 146.40413 139.06886 1.000 80.54000  ? 301 THR B CA  1 
ATOM 7873  C C   . THR B 1 301 ? 187.39715 147.43021 137.98072 1.000 80.54000  ? 301 THR B C   1 
ATOM 7874  O O   . THR B 1 301 ? 187.88281 147.09585 136.89624 1.000 80.54000  ? 301 THR B O   1 
ATOM 7875  C CB  . THR B 1 301 ? 188.31868 146.31215 140.01288 1.000 80.54000  ? 301 THR B CB  1 
ATOM 7876  O OG1 . THR B 1 301 ? 188.66115 147.62242 140.47846 1.000 80.54000  ? 301 THR B OG1 1 
ATOM 7877  C CG2 . THR B 1 301 ? 189.51453 145.70347 139.29846 1.000 80.54000  ? 301 THR B CG2 1 
ATOM 7878  N N   . ILE B 1 302 ? 187.08267 148.68847 138.28314 1.000 78.55000  ? 302 ILE B N   1 
ATOM 7879  C CA  . ILE B 1 302 ? 187.29641 149.78872 137.35279 1.000 78.55000  ? 302 ILE B CA  1 
ATOM 7880  C C   . ILE B 1 302 ? 187.56548 151.04985 138.15952 1.000 78.55000  ? 302 ILE B C   1 
ATOM 7881  O O   . ILE B 1 302 ? 186.96491 151.27547 139.21314 1.000 78.55000  ? 302 ILE B O   1 
ATOM 7882  C CB  . ILE B 1 302 ? 186.09007 149.96798 136.40114 1.000 78.55000  ? 302 ILE B CB  1 
ATOM 7883  C CG1 . ILE B 1 302 ? 186.29406 151.17752 135.48586 1.000 78.55000  ? 302 ILE B CG1 1 
ATOM 7884  C CG2 . ILE B 1 302 ? 184.79758 150.08475 137.19233 1.000 78.55000  ? 302 ILE B CG2 1 
ATOM 7885  C CD1 . ILE B 1 302 ? 187.51443 151.07132 134.59454 1.000 78.55000  ? 302 ILE B CD1 1 
ATOM 7886  N N   . LEU B 1 303 ? 188.48128 151.87189 137.65940 1.000 76.99000  ? 303 LEU B N   1 
ATOM 7887  C CA  . LEU B 1 303 ? 188.91700 153.07609 138.34551 1.000 76.99000  ? 303 LEU B CA  1 
ATOM 7888  C C   . LEU B 1 303 ? 188.27379 154.30838 137.72432 1.000 76.99000  ? 303 LEU B C   1 
ATOM 7889  O O   . LEU B 1 303 ? 187.89120 154.30836 136.55103 1.000 76.99000  ? 303 LEU B O   1 
ATOM 7890  C CB  . LEU B 1 303 ? 190.44093 153.21992 138.29701 1.000 76.99000  ? 303 LEU B CB  1 
ATOM 7891  C CG  . LEU B 1 303 ? 191.32009 152.16755 138.97649 1.000 76.99000  ? 303 LEU B CG  1 
ATOM 7892  C CD1 . LEU B 1 303 ? 191.51831 150.94218 138.09566 1.000 76.99000  ? 303 LEU B CD1 1 
ATOM 7893  C CD2 . LEU B 1 303 ? 192.65723 152.77907 139.35016 1.000 76.99000  ? 303 LEU B CD2 1 
ATOM 7894  N N   . LEU B 1 304 ? 188.15896 155.36019 138.52938 1.000 73.30000  ? 304 LEU B N   1 
ATOM 7895  C CA  . LEU B 1 304 ? 187.66990 156.66375 138.08720 1.000 73.30000  ? 304 LEU B CA  1 
ATOM 7896  C C   . LEU B 1 304 ? 188.79473 157.66896 138.31021 1.000 73.30000  ? 304 LEU B C   1 
ATOM 7897  O O   . LEU B 1 304 ? 188.89623 158.27600 139.37980 1.000 73.30000  ? 304 LEU B O   1 
ATOM 7898  C CB  . LEU B 1 304 ? 186.40205 157.06171 138.83615 1.000 73.30000  ? 304 LEU B CB  1 
ATOM 7899  C CG  . LEU B 1 304 ? 185.06586 156.69667 138.18692 1.000 73.30000  ? 304 LEU B CG  1 
ATOM 7900  C CD1 . LEU B 1 304 ? 184.97686 155.21016 137.91367 1.000 73.30000  ? 304 LEU B CD1 1 
ATOM 7901  C CD2 . LEU B 1 304 ? 183.91073 157.14574 139.06511 1.000 73.30000  ? 304 LEU B CD2 1 
ATOM 7902  N N   . GLU B 1 305 ? 189.63682 157.84261 137.29525 1.000 78.33000  ? 305 GLU B N   1 
ATOM 7903  C CA  . GLU B 1 305 ? 190.82358 158.67831 137.39279 1.000 78.33000  ? 305 GLU B CA  1 
ATOM 7904  C C   . GLU B 1 305 ? 190.55688 160.13178 137.02724 1.000 78.33000  ? 305 GLU B C   1 
ATOM 7905  O O   . GLU B 1 305 ? 191.48958 160.94114 137.03144 1.000 78.33000  ? 305 GLU B O   1 
ATOM 7906  C CB  . GLU B 1 305 ? 191.93241 158.12026 136.49927 1.000 78.33000  ? 305 GLU B CB  1 
ATOM 7907  C CG  . GLU B 1 305 ? 192.40049 156.71948 136.86075 1.000 78.33000  ? 305 GLU B CG  1 
ATOM 7908  C CD  . GLU B 1 305 ? 191.59729 155.63558 136.17154 1.000 78.33000  ? 305 GLU B CD  1 
ATOM 7909  O OE1 . GLU B 1 305 ? 190.40165 155.86209 135.89251 1.000 78.33000  ? 305 GLU B OE1 1 
ATOM 7910  O OE2 . GLU B 1 305 ? 192.16477 154.55586 135.90314 1.000 78.33000  ? 305 GLU B OE2 1 
ATOM 7911  N N   . GLN B 1 306 ? 189.31431 160.48316 136.71270 1.000 79.58000  ? 306 GLN B N   1 
ATOM 7912  C CA  . GLN B 1 306 ? 188.98001 161.82213 136.25534 1.000 79.58000  ? 306 GLN B CA  1 
ATOM 7913  C C   . GLN B 1 306 ? 187.96254 162.44917 137.19490 1.000 79.58000  ? 306 GLN B C   1 
ATOM 7914  O O   . GLN B 1 306 ? 187.04133 161.77677 137.66587 1.000 79.58000  ? 306 GLN B O   1 
ATOM 7915  C CB  . GLN B 1 306 ? 188.42879 161.79584 134.82412 1.000 79.58000  ? 306 GLN B CB  1 
ATOM 7916  C CG  . GLN B 1 306 ? 188.18036 163.17221 134.22899 1.000 79.58000  ? 306 GLN B CG  1 
ATOM 7917  C CD  . GLN B 1 306 ? 187.59656 163.10907 132.83232 1.000 79.58000  ? 306 GLN B CD  1 
ATOM 7918  O OE1 . GLN B 1 306 ? 187.20048 162.04423 132.36031 1.000 79.58000  ? 306 GLN B OE1 1 
ATOM 7919  N NE2 . GLN B 1 306 ? 187.54655 164.25271 132.15992 1.000 79.58000  ? 306 GLN B NE2 1 
ATOM 7920  N N   . ASN B 1 307 ? 188.14317 163.73842 137.47110 1.000 82.15000  ? 307 ASN B N   1 
ATOM 7921  C CA  . ASN B 1 307 ? 187.19937 164.50882 138.26538 1.000 82.15000  ? 307 ASN B CA  1 
ATOM 7922  C C   . ASN B 1 307 ? 187.18637 165.94216 137.75619 1.000 82.15000  ? 307 ASN B C   1 
ATOM 7923  O O   . ASN B 1 307 ? 188.12833 166.39904 137.10459 1.000 82.15000  ? 307 ASN B O   1 
ATOM 7924  C CB  . ASN B 1 307 ? 187.54820 164.47867 139.75506 1.000 82.15000  ? 307 ASN B CB  1 
ATOM 7925  C CG  . ASN B 1 307 ? 188.83583 165.20853 140.06262 1.000 82.15000  ? 307 ASN B CG  1 
ATOM 7926  O OD1 . ASN B 1 307 ? 189.73522 165.28558 139.22529 1.000 82.15000  ? 307 ASN B OD1 1 
ATOM 7927  N ND2 . ASN B 1 307 ? 188.93218 165.75255 141.26861 1.000 82.15000  ? 307 ASN B ND2 1 
ATOM 7928  N N   . TYR B 1 308 ? 186.10305 166.65424 138.06440 1.000 84.02000  ? 308 TYR B N   1 
ATOM 7929  C CA  . TYR B 1 308 ? 185.89775 168.00221 137.54999 1.000 84.02000  ? 308 TYR B CA  1 
ATOM 7930  C C   . TYR B 1 308 ? 185.73083 169.04267 138.65044 1.000 84.02000  ? 308 TYR B C   1 
ATOM 7931  O O   . TYR B 1 308 ? 185.30356 170.16663 138.36249 1.000 84.02000  ? 308 TYR B O   1 
ATOM 7932  C CB  . TYR B 1 308 ? 184.67888 168.02965 136.62368 1.000 84.02000  ? 308 TYR B CB  1 
ATOM 7933  C CG  . TYR B 1 308 ? 184.51949 166.78269 135.78365 1.000 84.02000  ? 308 TYR B CG  1 
ATOM 7934  C CD1 . TYR B 1 308 ? 185.32435 166.56100 134.67417 1.000 84.02000  ? 308 TYR B CD1 1 
ATOM 7935  C CD2 . TYR B 1 308 ? 183.55930 165.82918 136.09707 1.000 84.02000  ? 308 TYR B CD2 1 
ATOM 7936  C CE1 . TYR B 1 308 ? 185.18048 165.42319 133.90318 1.000 84.02000  ? 308 TYR B CE1 1 
ATOM 7937  C CE2 . TYR B 1 308 ? 183.40821 164.68817 135.33062 1.000 84.02000  ? 308 TYR B CE2 1 
ATOM 7938  C CZ  . TYR B 1 308 ? 184.22189 164.49119 134.23567 1.000 84.02000  ? 308 TYR B CZ  1 
ATOM 7939  O OH  . TYR B 1 308 ? 184.07747 163.35836 133.46963 1.000 84.02000  ? 308 TYR B OH  1 
ATOM 7940  N N   . ARG B 1 309 ? 186.05735 168.70959 139.89792 1.000 76.09000  ? 309 ARG B N   1 
ATOM 7941  C CA  . ARG B 1 309 ? 185.79946 169.62283 141.00511 1.000 76.09000  ? 309 ARG B CA  1 
ATOM 7942  C C   . ARG B 1 309 ? 186.99365 170.51956 141.31605 1.000 76.09000  ? 309 ARG B C   1 
ATOM 7943  O O   . ARG B 1 309 ? 186.82049 171.71176 141.58650 1.000 76.09000  ? 309 ARG B O   1 
ATOM 7944  C CB  . ARG B 1 309 ? 185.39631 168.83284 142.25365 1.000 76.09000  ? 309 ARG B CB  1 
ATOM 7945  C CG  . ARG B 1 309 ? 184.13173 168.01199 142.07962 1.000 76.09000  ? 309 ARG B CG  1 
ATOM 7946  C CD  . ARG B 1 309 ? 182.97013 168.88435 141.63943 1.000 76.09000  ? 309 ARG B CD  1 
ATOM 7947  N NE  . ARG B 1 309 ? 181.78918 168.09361 141.31659 1.000 76.09000  ? 309 ARG B NE  1 
ATOM 7948  C CZ  . ARG B 1 309 ? 181.55796 167.54570 140.13150 1.000 76.09000  ? 309 ARG B CZ  1 
ATOM 7949  N NH1 . ARG B 1 309 ? 182.41270 167.67791 139.13044 1.000 76.09000  ? 309 ARG B NH1 1 
ATOM 7950  N NH2 . ARG B 1 309 ? 180.44227 166.84581 139.94652 1.000 76.09000  ? 309 ARG B NH2 1 
ATOM 7951  N N   . SER B 1 310 ? 188.20192 169.96967 141.28428 1.000 75.13000  ? 310 SER B N   1 
ATOM 7952  C CA  . SER B 1 310 ? 189.40120 170.69257 141.67849 1.000 75.13000  ? 310 SER B CA  1 
ATOM 7953  C C   . SER B 1 310 ? 190.25295 171.03676 140.46407 1.000 75.13000  ? 310 SER B C   1 
ATOM 7954  O O   . SER B 1 310 ? 189.98521 170.61194 139.33780 1.000 75.13000  ? 310 SER B O   1 
ATOM 7955  C CB  . SER B 1 310 ? 190.22226 169.87410 142.67977 1.000 75.13000  ? 310 SER B CB  1 
ATOM 7956  O OG  . SER B 1 310 ? 191.47578 170.48889 142.92562 1.000 75.13000  ? 310 SER B OG  1 
ATOM 7957  N N   . THR B 1 311 ? 191.29531 171.82357 140.71634 1.000 73.18000  ? 311 THR B N   1 
ATOM 7958  C CA  . THR B 1 311 ? 192.26091 172.18115 139.69176 1.000 73.18000  ? 311 THR B CA  1 
ATOM 7959  C C   . THR B 1 311 ? 193.34256 171.10935 139.58850 1.000 73.18000  ? 311 THR B C   1 
ATOM 7960  O O   . THR B 1 311 ? 193.40533 170.16870 140.38375 1.000 73.18000  ? 311 THR B O   1 
ATOM 7961  C CB  . THR B 1 311 ? 192.87620 173.54311 139.99158 1.000 73.18000  ? 311 THR B CB  1 
ATOM 7962  O OG1 . THR B 1 311 ? 193.33799 173.56685 141.34672 1.000 73.18000  ? 311 THR B OG1 1 
ATOM 7963  C CG2 . THR B 1 311 ? 191.85367 174.64638 139.78368 1.000 73.18000  ? 311 THR B CG2 1 
ATOM 7964  N N   . GLN B 1 312 ? 194.21769 171.26204 138.59312 1.000 78.47000  ? 312 GLN B N   1 
ATOM 7965  C CA  . GLN B 1 312 ? 195.23066 170.24342 138.33864 1.000 78.47000  ? 312 GLN B CA  1 
ATOM 7966  C C   . GLN B 1 312 ? 196.30984 170.24018 139.41479 1.000 78.47000  ? 312 GLN B C   1 
ATOM 7967  O O   . GLN B 1 312 ? 196.81854 169.17633 139.78200 1.000 78.47000  ? 312 GLN B O   1 
ATOM 7968  C CB  . GLN B 1 312 ? 195.85126 170.45442 136.95856 1.000 78.47000  ? 312 GLN B CB  1 
ATOM 7969  C CG  . GLN B 1 312 ? 196.92959 169.44355 136.60621 1.000 78.47000  ? 312 GLN B CG  1 
ATOM 7970  C CD  . GLN B 1 312 ? 196.41174 168.01965 136.59272 1.000 78.47000  ? 312 GLN B CD  1 
ATOM 7971  O OE1 . GLN B 1 312 ? 195.34027 167.74179 136.05610 1.000 78.47000  ? 312 GLN B OE1 1 
ATOM 7972  N NE2 . GLN B 1 312 ? 197.17117 167.10843 137.18878 1.000 78.47000  ? 312 GLN B NE2 1 
ATOM 7973  N N   . ASN B 1 313 ? 196.67895 171.41517 139.92825 1.000 70.66000  ? 313 ASN B N   1 
ATOM 7974  C CA  . ASN B 1 313 ? 197.75186 171.48236 140.91703 1.000 70.66000  ? 313 ASN B CA  1 
ATOM 7975  C C   . ASN B 1 313 ? 197.34344 170.81805 142.22601 1.000 70.66000  ? 313 ASN B C   1 
ATOM 7976  O O   . ASN B 1 313 ? 198.10260 170.02456 142.79572 1.000 70.66000  ? 313 ASN B O   1 
ATOM 7977  C CB  . ASN B 1 313 ? 198.15505 172.93616 141.15212 1.000 70.66000  ? 313 ASN B CB  1 
ATOM 7978  C CG  . ASN B 1 313 ? 198.85019 173.54365 139.95513 1.000 70.66000  ? 313 ASN B CG  1 
ATOM 7979  O OD1 . ASN B 1 313 ? 199.69333 172.90691 139.32567 1.000 70.66000  ? 313 ASN B OD1 1 
ATOM 7980  N ND2 . ASN B 1 313 ? 198.49278 174.77898 139.62641 1.000 70.66000  ? 313 ASN B ND2 1 
ATOM 7981  N N   . ILE B 1 314 ? 196.14547 171.13264 142.71956 1.000 62.52000  ? 314 ILE B N   1 
ATOM 7982  C CA  . ILE B 1 314 ? 195.66621 170.51735 143.95213 1.000 62.52000  ? 314 ILE B CA  1 
ATOM 7983  C C   . ILE B 1 314 ? 195.50075 169.01624 143.76601 1.000 62.52000  ? 314 ILE B C   1 
ATOM 7984  O O   . ILE B 1 314 ? 195.83869 168.22222 144.65393 1.000 62.52000  ? 314 ILE B O   1 
ATOM 7985  C CB  . ILE B 1 314 ? 194.35237 171.18088 144.39686 1.000 62.52000  ? 314 ILE B CB  1 
ATOM 7986  C CG1 . ILE B 1 314 ? 194.52102 172.69746 144.45105 1.000 62.52000  ? 314 ILE B CG1 1 
ATOM 7987  C CG2 . ILE B 1 314 ? 193.91919 170.65254 145.74731 1.000 62.52000  ? 314 ILE B CG2 1 
ATOM 7988  C CD1 . ILE B 1 314 ? 193.24541 173.43505 144.76550 1.000 62.52000  ? 314 ILE B CD1 1 
ATOM 7989  N N   . LEU B 1 315 ? 194.97088 168.60628 142.61264 1.000 69.91000  ? 315 LEU B N   1 
ATOM 7990  C CA  . LEU B 1 315 ? 194.80088 167.18655 142.33318 1.000 69.91000  ? 315 LEU B CA  1 
ATOM 7991  C C   . LEU B 1 315 ? 196.14049 166.46307 142.33277 1.000 69.91000  ? 315 LEU B C   1 
ATOM 7992  O O   . LEU B 1 315 ? 196.27187 165.38117 142.91716 1.000 69.91000  ? 315 LEU B O   1 
ATOM 7993  C CB  . LEU B 1 315 ? 194.09600 167.01019 140.99080 1.000 69.91000  ? 315 LEU B CB  1 
ATOM 7994  C CG  . LEU B 1 315 ? 193.45339 165.65481 140.71111 1.000 69.91000  ? 315 LEU B CG  1 
ATOM 7995  C CD1 . LEU B 1 315 ? 192.25406 165.45567 141.61295 1.000 69.91000  ? 315 LEU B CD1 1 
ATOM 7996  C CD2 . LEU B 1 315 ? 193.05046 165.55104 139.25294 1.000 69.91000  ? 315 LEU B CD2 1 
ATOM 7997  N N   . SER B 1 316 ? 197.14937 167.05128 141.68704 1.000 67.63000  ? 316 SER B N   1 
ATOM 7998  C CA  . SER B 1 316 ? 198.47324 166.44060 141.65650 1.000 67.63000  ? 316 SER B CA  1 
ATOM 7999  C C   . SER B 1 316 ? 199.08094 166.37681 143.04962 1.000 67.63000  ? 316 SER B C   1 
ATOM 8000  O O   . SER B 1 316 ? 199.72196 165.38234 143.40676 1.000 67.63000  ? 316 SER B O   1 
ATOM 8001  C CB  . SER B 1 316 ? 199.38792 167.21521 140.70814 1.000 67.63000  ? 316 SER B CB  1 
ATOM 8002  O OG  . SER B 1 316 ? 198.85246 167.25170 139.39680 1.000 67.63000  ? 316 SER B OG  1 
ATOM 8003  N N   . ALA B 1 317 ? 198.89269 167.42842 143.84899 1.000 59.31000  ? 317 ALA B N   1 
ATOM 8004  C CA  . ALA B 1 317 ? 199.41012 167.42135 145.21234 1.000 59.31000  ? 317 ALA B CA  1 
ATOM 8005  C C   . ALA B 1 317 ? 198.78147 166.30086 146.03149 1.000 59.31000  ? 317 ALA B C   1 
ATOM 8006  O O   . ALA B 1 317 ? 199.48018 165.55776 146.73358 1.000 59.31000  ? 317 ALA B O   1 
ATOM 8007  C CB  . ALA B 1 317 ? 199.16241 168.77795 145.86908 1.000 59.31000  ? 317 ALA B CB  1 
ATOM 8008  N N   . ALA B 1 318 ? 197.45708 166.15987 145.94620 1.000 53.92000  ? 318 ALA B N   1 
ATOM 8009  C CA  . ALA B 1 318 ? 196.78050 165.09674 146.68124 1.000 53.92000  ? 318 ALA B CA  1 
ATOM 8010  C C   . ALA B 1 318 ? 197.23447 163.72422 146.20478 1.000 53.92000  ? 318 ALA B C   1 
ATOM 8011  O O   . ALA B 1 318 ? 197.47397 162.82098 147.01720 1.000 53.92000  ? 318 ALA B O   1 
ATOM 8012  C CB  . ALA B 1 318 ? 195.26688 165.23909 146.53766 1.000 53.92000  ? 318 ALA B CB  1 
ATOM 8013  N N   . ASN B 1 319 ? 197.36380 163.54917 144.88848 1.000 60.01000  ? 319 ASN B N   1 
ATOM 8014  C CA  . ASN B 1 319 ? 197.78466 162.26003 144.35478 1.000 60.01000  ? 319 ASN B CA  1 
ATOM 8015  C C   . ASN B 1 319 ? 199.19755 161.91049 144.80340 1.000 60.01000  ? 319 ASN B C   1 
ATOM 8016  O O   . ASN B 1 319 ? 199.48893 160.74728 145.10462 1.000 60.01000  ? 319 ASN B O   1 
ATOM 8017  C CB  . ASN B 1 319 ? 197.68873 162.26983 142.83234 1.000 60.01000  ? 319 ASN B CB  1 
ATOM 8018  C CG  . ASN B 1 319 ? 197.87798 160.89698 142.23415 1.000 60.01000  ? 319 ASN B CG  1 
ATOM 8019  O OD1 . ASN B 1 319 ? 197.79052 159.88702 142.93101 1.000 60.01000  ? 319 ASN B OD1 1 
ATOM 8020  N ND2 . ASN B 1 319 ? 198.13476 160.84918 140.93569 1.000 60.01000  ? 319 ASN B ND2 1 
ATOM 8021  N N   . SER B 1 320 ? 200.09094 162.90066 144.84528 1.000 54.99000  ? 320 SER B N   1 
ATOM 8022  C CA  . SER B 1 320 ? 201.44803 162.64850 145.31469 1.000 54.99000  ? 320 SER B CA  1 
ATOM 8023  C C   . SER B 1 320 ? 201.46845 162.30764 146.79762 1.000 54.99000  ? 320 SER B C   1 
ATOM 8024  O O   . SER B 1 320 ? 202.19221 161.39871 147.21869 1.000 54.99000  ? 320 SER B O   1 
ATOM 8025  C CB  . SER B 1 320 ? 202.33238 163.86035 145.04003 1.000 54.99000  ? 320 SER B CB  1 
ATOM 8026  O OG  . SER B 1 320 ? 201.90941 164.96256 145.81877 1.000 54.99000  ? 320 SER B OG  1 
ATOM 8027  N N   . VAL B 1 321 ? 200.68961 163.02631 147.60860 1.000 51.40000  ? 321 VAL B N   1 
ATOM 8028  C CA  . VAL B 1 321 ? 200.72801 162.77817 149.04562 1.000 51.40000  ? 321 VAL B CA  1 
ATOM 8029  C C   . VAL B 1 321 ? 200.07575 161.45312 149.41902 1.000 51.40000  ? 321 VAL B C   1 
ATOM 8030  O O   . VAL B 1 321 ? 200.46503 160.84482 150.42260 1.000 51.40000  ? 321 VAL B O   1 
ATOM 8031  C CB  . VAL B 1 321 ? 200.08351 163.93144 149.83446 1.000 51.40000  ? 321 VAL B CB  1 
ATOM 8032  C CG1 . VAL B 1 321 ? 198.57365 163.90614 149.71316 1.000 51.40000  ? 321 VAL B CG1 1 
ATOM 8033  C CG2 . VAL B 1 321 ? 200.50387 163.87248 151.29417 1.000 51.40000  ? 321 VAL B CG2 1 
ATOM 8034  N N   . ILE B 1 322 ? 199.10247 160.97629 148.64168 1.000 52.51000  ? 322 ILE B N   1 
ATOM 8035  C CA  . ILE B 1 322 ? 198.44525 159.71799 148.97849 1.000 52.51000  ? 322 ILE B CA  1 
ATOM 8036  C C   . ILE B 1 322 ? 199.20722 158.49889 148.46870 1.000 52.51000  ? 322 ILE B C   1 
ATOM 8037  O O   . ILE B 1 322 ? 198.93280 157.37668 148.91541 1.000 52.51000  ? 322 ILE B O   1 
ATOM 8038  C CB  . ILE B 1 322 ? 197.00444 159.70127 148.43758 1.000 52.51000  ? 322 ILE B CB  1 
ATOM 8039  C CG1 . ILE B 1 322 ? 196.16989 158.62910 149.13878 1.000 52.51000  ? 322 ILE B CG1 1 
ATOM 8040  C CG2 . ILE B 1 322 ? 197.00437 159.46596 146.94078 1.000 52.51000  ? 322 ILE B CG2 1 
ATOM 8041  C CD1 . ILE B 1 322 ? 196.24008 158.68917 150.64256 1.000 52.51000  ? 322 ILE B CD1 1 
ATOM 8042  N N   . ALA B 1 323 ? 200.17091 158.68346 147.56913 1.000 53.78000  ? 323 ALA B N   1 
ATOM 8043  C CA  . ALA B 1 323 ? 200.86995 157.55283 146.97376 1.000 53.78000  ? 323 ALA B CA  1 
ATOM 8044  C C   . ALA B 1 323 ? 201.98736 157.00415 147.84908 1.000 53.78000  ? 323 ALA B C   1 
ATOM 8045  O O   . ALA B 1 323 ? 202.59130 155.99104 147.48388 1.000 53.78000  ? 323 ALA B O   1 
ATOM 8046  C CB  . ALA B 1 323 ? 201.44149 157.94633 145.61034 1.000 53.78000  ? 323 ALA B CB  1 
ATOM 8047  N N   . ARG B 1 324 ? 202.27634 157.63113 148.98417 1.000 56.41000  ? 324 ARG B N   1 
ATOM 8048  C CA  . ARG B 1 324 ? 203.39495 157.21809 149.81912 1.000 56.41000  ? 324 ARG B CA  1 
ATOM 8049  C C   . ARG B 1 324 ? 203.05425 156.06901 150.75796 1.000 56.41000  ? 324 ARG B C   1 
ATOM 8050  O O   . ARG B 1 324 ? 203.94572 155.57990 151.45838 1.000 56.41000  ? 324 ARG B O   1 
ATOM 8051  C CB  . ARG B 1 324 ? 203.91533 158.40982 150.62412 1.000 56.41000  ? 324 ARG B CB  1 
ATOM 8052  C CG  . ARG B 1 324 ? 204.48916 159.51310 149.75724 1.000 56.41000  ? 324 ARG B CG  1 
ATOM 8053  C CD  . ARG B 1 324 ? 205.63346 158.99904 148.90301 1.000 56.41000  ? 324 ARG B CD  1 
ATOM 8054  N NE  . ARG B 1 324 ? 206.74481 158.51373 149.71172 1.000 56.41000  ? 324 ARG B NE  1 
ATOM 8055  C CZ  . ARG B 1 324 ? 207.79645 159.24474 150.05452 1.000 56.41000  ? 324 ARG B CZ  1 
ATOM 8056  N NH1 . ARG B 1 324 ? 207.91457 160.50631 149.67452 1.000 56.41000  ? 324 ARG B NH1 1 
ATOM 8057  N NH2 . ARG B 1 324 ? 208.75310 158.69694 150.79831 1.000 56.41000  ? 324 ARG B NH2 1 
ATOM 8058  N N   . ASN B 1 325 ? 201.80033 155.62820 150.79400 1.000 60.27000  ? 325 ASN B N   1 
ATOM 8059  C CA  . ASN B 1 325 ? 201.45033 154.44668 151.56846 1.000 60.27000  ? 325 ASN B CA  1 
ATOM 8060  C C   . ASN B 1 325 ? 202.01147 153.19274 150.90673 1.000 60.27000  ? 325 ASN B C   1 
ATOM 8061  O O   . ASN B 1 325 ? 202.21741 153.14247 149.69204 1.000 60.27000  ? 325 ASN B O   1 
ATOM 8062  C CB  . ASN B 1 325 ? 199.93365 154.33217 151.72341 1.000 60.27000  ? 325 ASN B CB  1 
ATOM 8063  C CG  . ASN B 1 325 ? 199.41270 155.09141 152.92795 1.000 60.27000  ? 325 ASN B CG  1 
ATOM 8064  O OD1 . ASN B 1 325 ? 200.09672 155.21350 153.94217 1.000 60.27000  ? 325 ASN B OD1 1 
ATOM 8065  N ND2 . ASN B 1 325 ? 198.19401 155.60356 152.82245 1.000 60.27000  ? 325 ASN B ND2 1 
ATOM 8066  N N   . ALA B 1 326 ? 202.27090 152.17301 151.72560 1.000 66.77000  ? 326 ALA B N   1 
ATOM 8067  C CA  . ALA B 1 326 ? 202.89110 150.95274 151.21929 1.000 66.77000  ? 326 ALA B CA  1 
ATOM 8068  C C   . ALA B 1 326 ? 201.89503 150.09691 150.44383 1.000 66.77000  ? 326 ALA B C   1 
ATOM 8069  O O   . ALA B 1 326 ? 202.04785 149.88795 149.23596 1.000 66.77000  ? 326 ALA B O   1 
ATOM 8070  C CB  . ALA B 1 326 ? 203.49973 150.15612 152.37634 1.000 66.77000  ? 326 ALA B CB  1 
ATOM 8071  N N   . GLY B 1 327 ? 200.86465 149.59869 151.12093 1.000 65.15000  ? 327 GLY B N   1 
ATOM 8072  C CA  . GLY B 1 327 ? 199.88109 148.75882 150.46762 1.000 65.15000  ? 327 GLY B CA  1 
ATOM 8073  C C   . GLY B 1 327 ? 198.68198 149.54071 149.97658 1.000 65.15000  ? 327 GLY B C   1 
ATOM 8074  O O   . GLY B 1 327 ? 197.78872 149.87838 150.75926 1.000 65.15000  ? 327 GLY B O   1 
ATOM 8075  N N   . ARG B 1 328 ? 198.64879 149.83393 148.67938 1.000 68.17000  ? 328 ARG B N   1 
ATOM 8076  C CA  . ARG B 1 328 ? 197.57703 150.64011 148.11715 1.000 68.17000  ? 328 ARG B CA  1 
ATOM 8077  C C   . ARG B 1 328 ? 197.40029 150.28509 146.64968 1.000 68.17000  ? 328 ARG B C   1 
ATOM 8078  O O   . ARG B 1 328 ? 198.38135 150.05891 145.93739 1.000 68.17000  ? 328 ARG B O   1 
ATOM 8079  C CB  . ARG B 1 328 ? 197.87276 152.13701 148.26892 1.000 68.17000  ? 328 ARG B CB  1 
ATOM 8080  C CG  . ARG B 1 328 ? 196.88915 153.04255 147.54865 1.000 68.17000  ? 328 ARG B CG  1 
ATOM 8081  C CD  . ARG B 1 328 ? 197.60814 154.15858 146.81303 1.000 68.17000  ? 328 ARG B CD  1 
ATOM 8082  N NE  . ARG B 1 328 ? 196.70360 154.91249 145.95458 1.000 68.17000  ? 328 ARG B NE  1 
ATOM 8083  C CZ  . ARG B 1 328 ? 197.08017 155.90204 145.15666 1.000 68.17000  ? 328 ARG B CZ  1 
ATOM 8084  N NH1 . ARG B 1 328 ? 198.34305 156.28945 145.08473 1.000 68.17000  ? 328 ARG B NH1 1 
ATOM 8085  N NH2 . ARG B 1 328 ? 196.16706 156.51733 144.41080 1.000 68.17000  ? 328 ARG B NH2 1 
ATOM 8086  N N   . ARG B 1 329 ? 196.14602 150.23681 146.21194 1.000 67.81000  ? 329 ARG B N   1 
ATOM 8087  C CA  . ARG B 1 329 ? 195.85011 150.05682 144.79975 1.000 67.81000  ? 329 ARG B CA  1 
ATOM 8088  C C   . ARG B 1 329 ? 196.31386 151.27500 144.01245 1.000 67.81000  ? 329 ARG B C   1 
ATOM 8089  O O   . ARG B 1 329 ? 196.10681 152.41766 144.42892 1.000 67.81000  ? 329 ARG B O   1 
ATOM 8090  C CB  . ARG B 1 329 ? 194.35252 149.83845 144.60153 1.000 67.81000  ? 329 ARG B CB  1 
ATOM 8091  C CG  . ARG B 1 329 ? 193.96363 149.38122 143.21261 1.000 67.81000  ? 329 ARG B CG  1 
ATOM 8092  C CD  . ARG B 1 329 ? 192.45491 149.29721 143.08373 1.000 67.81000  ? 329 ARG B CD  1 
ATOM 8093  N NE  . ARG B 1 329 ? 191.84898 148.64285 144.23688 1.000 67.81000  ? 329 ARG B NE  1 
ATOM 8094  C CZ  . ARG B 1 329 ? 191.70529 147.33113 144.36430 1.000 67.81000  ? 329 ARG B CZ  1 
ATOM 8095  N NH1 . ARG B 1 329 ? 192.12139 146.49613 143.42666 1.000 67.81000  ? 329 ARG B NH1 1 
ATOM 8096  N NH2 . ARG B 1 329 ? 191.13028 146.84480 145.46043 1.000 67.81000  ? 329 ARG B NH2 1 
ATOM 8097  N N   . GLU B 1 330 ? 196.94903 151.02720 142.87041 1.000 72.81000  ? 330 GLU B N   1 
ATOM 8098  C CA  . GLU B 1 330 ? 197.47881 152.11580 142.06049 1.000 72.81000  ? 330 GLU B CA  1 
ATOM 8099  C C   . GLU B 1 330 ? 196.34189 152.93987 141.46967 1.000 72.81000  ? 330 GLU B C   1 
ATOM 8100  O O   . GLU B 1 330 ? 195.38236 152.38971 140.92213 1.000 72.81000  ? 330 GLU B O   1 
ATOM 8101  C CB  . GLU B 1 330 ? 198.36664 151.56250 140.94810 1.000 72.81000  ? 330 GLU B CB  1 
ATOM 8102  C CG  . GLU B 1 330 ? 198.92968 152.62231 140.01416 1.000 72.81000  ? 330 GLU B CG  1 
ATOM 8103  C CD  . GLU B 1 330 ? 199.94090 153.52824 140.69119 1.000 72.81000  ? 330 GLU B CD  1 
ATOM 8104  O OE1 . GLU B 1 330 ? 200.50498 153.12695 141.73099 1.000 72.81000  ? 330 GLU B OE1 1 
ATOM 8105  O OE2 . GLU B 1 330 ? 200.17230 154.64449 140.18128 1.000 72.81000  ? 330 GLU B OE2 1 
ATOM 8106  N N   . LYS B 1 331 ? 196.45357 154.26261 141.57687 1.000 70.73000  ? 331 LYS B N   1 
ATOM 8107  C CA  . LYS B 1 331 ? 195.41948 155.16337 141.07780 1.000 70.73000  ? 331 LYS B CA  1 
ATOM 8108  C C   . LYS B 1 331 ? 196.02458 156.54087 140.86106 1.000 70.73000  ? 331 LYS B C   1 
ATOM 8109  O O   . LYS B 1 331 ? 196.54032 157.14870 141.80341 1.000 70.73000  ? 331 LYS B O   1 
ATOM 8110  C CB  . LYS B 1 331 ? 194.24203 155.23712 142.04965 1.000 70.73000  ? 331 LYS B CB  1 
ATOM 8111  C CG  . LYS B 1 331 ? 193.15786 156.21030 141.63563 1.000 70.73000  ? 331 LYS B CG  1 
ATOM 8112  C CD  . LYS B 1 331 ? 191.96783 156.12658 142.57221 1.000 70.73000  ? 331 LYS B CD  1 
ATOM 8113  C CE  . LYS B 1 331 ? 192.38674 156.35238 144.01112 1.000 70.73000  ? 331 LYS B CE  1 
ATOM 8114  N NZ  . LYS B 1 331 ? 191.22601 156.27896 144.93697 1.000 70.73000  ? 331 LYS B NZ  1 
ATOM 8115  N N   . ARG B 1 332 ? 195.95289 157.02847 139.62452 1.000 75.43000  ? 332 ARG B N   1 
ATOM 8116  C CA  . ARG B 1 332 ? 196.49723 158.32505 139.23236 1.000 75.43000  ? 332 ARG B CA  1 
ATOM 8117  C C   . ARG B 1 332 ? 195.33865 159.21924 138.81330 1.000 75.43000  ? 332 ARG B C   1 
ATOM 8118  O O   . ARG B 1 332 ? 194.60472 158.88895 137.87729 1.000 75.43000  ? 332 ARG B O   1 
ATOM 8119  C CB  . ARG B 1 332 ? 197.50667 158.16250 138.09582 1.000 75.43000  ? 332 ARG B CB  1 
ATOM 8120  C CG  . ARG B 1 332 ? 197.69184 159.39430 137.22365 1.000 75.43000  ? 332 ARG B CG  1 
ATOM 8121  C CD  . ARG B 1 332 ? 198.70678 160.35531 137.81166 1.000 75.43000  ? 332 ARG B CD  1 
ATOM 8122  N NE  . ARG B 1 332 ? 200.01489 159.73250 137.97405 1.000 75.43000  ? 332 ARG B NE  1 
ATOM 8123  C CZ  . ARG B 1 332 ? 201.11229 160.37871 138.34339 1.000 75.43000  ? 332 ARG B CZ  1 
ATOM 8124  N NH1 . ARG B 1 332 ? 201.09955 161.67855 138.58953 1.000 75.43000  ? 332 ARG B NH1 1 
ATOM 8125  N NH2 . ARG B 1 332 ? 202.25175 159.70412 138.46697 1.000 75.43000  ? 332 ARG B NH2 1 
ATOM 8126  N N   . LEU B 1 333 ? 195.17504 160.34765 139.49620 1.000 71.26000  ? 333 LEU B N   1 
ATOM 8127  C CA  . LEU B 1 333 ? 194.09199 161.26324 139.17295 1.000 71.26000  ? 333 LEU B CA  1 
ATOM 8128  C C   . LEU B 1 333 ? 194.52963 162.26284 138.10981 1.000 71.26000  ? 333 LEU B C   1 
ATOM 8129  O O   . LEU B 1 333 ? 195.69605 162.65980 138.03951 1.000 71.26000  ? 333 LEU B O   1 
ATOM 8130  C CB  . LEU B 1 333 ? 193.61747 162.01191 140.41853 1.000 71.26000  ? 333 LEU B CB  1 
ATOM 8131  C CG  . LEU B 1 333 ? 193.07173 161.17977 141.57878 1.000 71.26000  ? 333 LEU B CG  1 
ATOM 8132  C CD1 . LEU B 1 333 ? 194.18475 160.79444 142.53981 1.000 71.26000  ? 333 LEU B CD1 1 
ATOM 8133  C CD2 . LEU B 1 333 ? 191.96597 161.92317 142.30516 1.000 71.26000  ? 333 LEU B CD2 1 
ATOM 8134  N N   . TRP B 1 334 ? 193.57381 162.67116 137.27813 1.000 78.22000  ? 334 TRP B N   1 
ATOM 8135  C CA  . TRP B 1 334 ? 193.83248 163.65256 136.23587 1.000 78.22000  ? 334 TRP B CA  1 
ATOM 8136  C C   . TRP B 1 334 ? 192.54205 164.39453 135.92528 1.000 78.22000  ? 334 TRP B C   1 
ATOM 8137  O O   . TRP B 1 334 ? 191.44280 163.92280 136.22587 1.000 78.22000  ? 334 TRP B O   1 
ATOM 8138  C CB  . TRP B 1 334 ? 194.39317 163.00049 134.96712 1.000 78.22000  ? 334 TRP B CB  1 
ATOM 8139  C CG  . TRP B 1 334 ? 193.42788 162.08175 134.28982 1.000 78.22000  ? 334 TRP B CG  1 
ATOM 8140  C CD1 . TRP B 1 334 ? 193.27345 160.74711 134.51449 1.000 78.22000  ? 334 TRP B CD1 1 
ATOM 8141  C CD2 . TRP B 1 334 ? 192.48188 162.42938 133.27333 1.000 78.22000  ? 334 TRP B CD2 1 
ATOM 8142  N NE1 . TRP B 1 334 ? 192.28933 160.24026 133.70236 1.000 78.22000  ? 334 TRP B NE1 1 
ATOM 8143  C CE2 . TRP B 1 334 ? 191.78703 161.25370 132.93048 1.000 78.22000  ? 334 TRP B CE2 1 
ATOM 8144  C CE3 . TRP B 1 334 ? 192.15488 163.62058 132.62016 1.000 78.22000  ? 334 TRP B CE3 1 
ATOM 8145  C CZ2 . TRP B 1 334 ? 190.78526 161.23383 131.96413 1.000 78.22000  ? 334 TRP B CZ2 1 
ATOM 8146  C CZ3 . TRP B 1 334 ? 191.15994 163.59899 131.66095 1.000 78.22000  ? 334 TRP B CZ3 1 
ATOM 8147  C CH2 . TRP B 1 334 ? 190.48768 162.41369 131.34135 1.000 78.22000  ? 334 TRP B CH2 1 
ATOM 8148  N N   . THR B 1 335 ? 192.69071 165.56975 135.31883 1.000 82.71000  ? 335 THR B N   1 
ATOM 8149  C CA  . THR B 1 335 ? 191.54635 166.37759 134.92677 1.000 82.71000  ? 335 THR B CA  1 
ATOM 8150  C C   . THR B 1 335 ? 191.92175 167.20500 133.70702 1.000 82.71000  ? 335 THR B C   1 
ATOM 8151  O O   . THR B 1 335 ? 193.10068 167.43054 133.42267 1.000 82.71000  ? 335 THR B O   1 
ATOM 8152  C CB  . THR B 1 335 ? 191.07259 167.28741 136.06668 1.000 82.71000  ? 335 THR B CB  1 
ATOM 8153  O OG1 . THR B 1 335 ? 189.86959 167.95902 135.67476 1.000 82.71000  ? 335 THR B OG1 1 
ATOM 8154  C CG2 . THR B 1 335 ? 192.13338 168.32086 136.39881 1.000 82.71000  ? 335 THR B CG2 1 
ATOM 8155  N N   . ASP B 1 336 ? 190.89834 167.65284 132.98409 1.000 93.38000  ? 336 ASP B N   1 
ATOM 8156  C CA  . ASP B 1 336 ? 191.08002 168.42481 131.76316 1.000 93.38000  ? 336 ASP B CA  1 
ATOM 8157  C C   . ASP B 1 336 ? 191.03063 169.92885 131.99361 1.000 93.38000  ? 336 ASP B C   1 
ATOM 8158  O O   . ASP B 1 336 ? 191.11886 170.69251 131.02720 1.000 93.38000  ? 336 ASP B O   1 
ATOM 8159  C CB  . ASP B 1 336 ? 190.02342 168.02612 130.72771 1.000 93.38000  ? 336 ASP B CB  1 
ATOM 8160  C CG  . ASP B 1 336 ? 188.61644 168.04290 131.29336 1.000 93.38000  ? 336 ASP B CG  1 
ATOM 8161  O OD1 . ASP B 1 336 ? 188.46385 168.27878 132.51032 1.000 93.38000  ? 336 ASP B OD1 1 
ATOM 8162  O OD2 . ASP B 1 336 ? 187.66197 167.81888 130.52015 1.000 93.38000  ? 336 ASP B OD2 1 
ATOM 8163  N N   . ALA B 1 337 ? 190.89520 170.37192 133.24033 1.000 91.36000  ? 337 ALA B N   1 
ATOM 8164  C CA  . ALA B 1 337 ? 190.83962 171.79250 133.54165 1.000 91.36000  ? 337 ALA B CA  1 
ATOM 8165  C C   . ALA B 1 337 ? 192.24288 172.39407 133.51227 1.000 91.36000  ? 337 ALA B C   1 
ATOM 8166  O O   . ALA B 1 337 ? 193.23126 171.72803 133.19244 1.000 91.36000  ? 337 ALA B O   1 
ATOM 8167  C CB  . ALA B 1 337 ? 190.16984 172.02328 134.89360 1.000 91.36000  ? 337 ALA B CB  1 
ATOM 8168  N N   . GLY B 1 338 ? 192.33252 173.67774 133.85396 1.000 88.03000  ? 338 GLY B N   1 
ATOM 8169  C CA  . GLY B 1 338 ? 193.60710 174.35959 133.84846 1.000 88.03000  ? 338 GLY B CA  1 
ATOM 8170  C C   . GLY B 1 338 ? 194.48551 173.96727 135.01906 1.000 88.03000  ? 338 GLY B C   1 
ATOM 8171  O O   . GLY B 1 338 ? 194.07768 173.25136 135.93268 1.000 88.03000  ? 338 GLY B O   1 
ATOM 8172  N N   . ALA B 1 339 ? 195.72942 174.44840 134.97390 1.000 78.09000  ? 339 ALA B N   1 
ATOM 8173  C CA  . ALA B 1 339 ? 196.66594 174.17368 136.05808 1.000 78.09000  ? 339 ALA B CA  1 
ATOM 8174  C C   . ALA B 1 339 ? 196.20870 174.81694 137.36078 1.000 78.09000  ? 339 ALA B C   1 
ATOM 8175  O O   . ALA B 1 339 ? 196.34459 174.22041 138.43487 1.000 78.09000  ? 339 ALA B O   1 
ATOM 8176  C CB  . ALA B 1 339 ? 198.06481 174.65709 135.68005 1.000 78.09000  ? 339 ALA B CB  1 
ATOM 8177  N N   . GLY B 1 340 ? 195.66777 176.02961 137.28874 1.000 76.23000  ? 340 GLY B N   1 
ATOM 8178  C CA  . GLY B 1 340 ? 195.19826 176.71451 138.47375 1.000 76.23000  ? 340 GLY B CA  1 
ATOM 8179  C C   . GLY B 1 340 ? 196.31999 177.40025 139.22762 1.000 76.23000  ? 340 GLY B C   1 
ATOM 8180  O O   . GLY B 1 340 ? 197.49799 177.32865 138.87451 1.000 76.23000  ? 340 GLY B O   1 
ATOM 8181  N N   . GLU B 1 341 ? 195.93276 178.07978 140.30285 1.000 70.37000  ? 341 GLU B N   1 
ATOM 8182  C CA  . GLU B 1 341 ? 196.88141 178.83523 141.10296 1.000 70.37000  ? 341 GLU B CA  1 
ATOM 8183  C C   . GLU B 1 341 ? 197.79726 177.89528 141.88122 1.000 70.37000  ? 341 GLU B C   1 
ATOM 8184  O O   . GLU B 1 341 ? 197.57758 176.68422 141.95848 1.000 70.37000  ? 341 GLU B O   1 
ATOM 8185  C CB  . GLU B 1 341 ? 196.15255 179.77355 142.06381 1.000 70.37000  ? 341 GLU B CB  1 
ATOM 8186  C CG  . GLU B 1 341 ? 195.27559 180.81794 141.39013 1.000 70.37000  ? 341 GLU B CG  1 
ATOM 8187  C CD  . GLU B 1 341 ? 193.91390 180.27933 140.99510 1.000 70.37000  ? 341 GLU B CD  1 
ATOM 8188  O OE1 . GLU B 1 341 ? 193.70274 179.05217 141.09428 1.000 70.37000  ? 341 GLU B OE1 1 
ATOM 8189  O OE2 . GLU B 1 341 ? 193.05183 181.08575 140.58883 1.000 70.37000  ? 341 GLU B OE2 1 
ATOM 8190  N N   . LEU B 1 342 ? 198.84116 178.47448 142.46485 1.000 62.24000  ? 342 LEU B N   1 
ATOM 8191  C CA  . LEU B 1 342 ? 199.79830 177.70882 143.24417 1.000 62.24000  ? 342 LEU B CA  1 
ATOM 8192  C C   . LEU B 1 342 ? 199.22777 177.38748 144.62325 1.000 62.24000  ? 342 LEU B C   1 
ATOM 8193  O O   . LEU B 1 342 ? 198.07157 177.68178 144.93770 1.000 62.24000  ? 342 LEU B O   1 
ATOM 8194  C CB  . LEU B 1 342 ? 201.11519 178.47025 143.36198 1.000 62.24000  ? 342 LEU B CB  1 
ATOM 8195  C CG  . LEU B 1 342 ? 202.19057 178.10474 142.34196 1.000 62.24000  ? 342 LEU B CG  1 
ATOM 8196  C CD1 . LEU B 1 342 ? 202.56825 176.64382 142.49229 1.000 62.24000  ? 342 LEU B CD1 1 
ATOM 8197  C CD2 . LEU B 1 342 ? 201.71762 178.39635 140.92727 1.000 62.24000  ? 342 LEU B CD2 1 
ATOM 8198  N N   . ILE B 1 343 ? 200.05537 176.77156 145.45868 1.000 53.40000  ? 343 ILE B N   1 
ATOM 8199  C CA  . ILE B 1 343 ? 199.69757 176.43483 146.82983 1.000 53.40000  ? 343 ILE B CA  1 
ATOM 8200  C C   . ILE B 1 343 ? 200.53786 177.31778 147.73894 1.000 53.40000  ? 343 ILE B C   1 
ATOM 8201  O O   . ILE B 1 343 ? 201.69696 176.99975 148.03133 1.000 53.40000  ? 343 ILE B O   1 
ATOM 8202  C CB  . ILE B 1 343 ? 199.92215 174.94792 147.12661 1.000 53.40000  ? 343 ILE B CB  1 
ATOM 8203  C CG1 . ILE B 1 343 ? 199.15666 174.09808 146.11606 1.000 53.40000  ? 343 ILE B CG1 1 
ATOM 8204  C CG2 . ILE B 1 343 ? 199.47703 174.61273 148.53510 1.000 53.40000  ? 343 ILE B CG2 1 
ATOM 8205  C CD1 . ILE B 1 343 ? 197.68793 174.42685 146.05476 1.000 53.40000  ? 343 ILE B CD1 1 
ATOM 8206  N N   . VAL B 1 344 ? 199.96036 178.42738 148.18652 1.000 48.72000  ? 344 VAL B N   1 
ATOM 8207  C CA  . VAL B 1 344 ? 200.69723 179.43495 148.93945 1.000 48.72000  ? 344 VAL B CA  1 
ATOM 8208  C C   . VAL B 1 344 ? 200.73129 179.01353 150.40239 1.000 48.72000  ? 344 VAL B C   1 
ATOM 8209  O O   . VAL B 1 344 ? 199.78943 179.26889 151.15646 1.000 48.72000  ? 344 VAL B O   1 
ATOM 8210  C CB  . VAL B 1 344 ? 200.07683 180.82655 148.77748 1.000 48.72000  ? 344 VAL B CB  1 
ATOM 8211  C CG1 . VAL B 1 344 ? 200.87505 181.85255 149.56096 1.000 48.72000  ? 344 VAL B CG1 1 
ATOM 8212  C CG2 . VAL B 1 344 ? 200.01434 181.20948 147.30801 1.000 48.72000  ? 344 VAL B CG2 1 
ATOM 8213  N N   . GLY B 1 345 ? 201.82230 178.36783 150.80327 1.000 49.32000  ? 345 GLY B N   1 
ATOM 8214  C CA  . GLY B 1 345 ? 202.01793 178.02733 152.19327 1.000 49.32000  ? 345 GLY B CA  1 
ATOM 8215  C C   . GLY B 1 345 ? 202.45429 179.22209 153.01030 1.000 49.32000  ? 345 GLY B C   1 
ATOM 8216  O O   . GLY B 1 345 ? 202.78590 180.28401 152.48739 1.000 49.32000  ? 345 GLY B O   1 
ATOM 8217  N N   . TYR B 1 346 ? 202.45258 179.04015 154.32715 1.000 44.79000  ? 346 TYR B N   1 
ATOM 8218  C CA  . TYR B 1 346 ? 202.81584 180.12341 155.22473 1.000 44.79000  ? 346 TYR B CA  1 
ATOM 8219  C C   . TYR B 1 346 ? 203.41890 179.55229 156.49744 1.000 44.79000  ? 346 TYR B C   1 
ATOM 8220  O O   . TYR B 1 346 ? 203.07216 178.45023 156.92959 1.000 44.79000  ? 346 TYR B O   1 
ATOM 8221  C CB  . TYR B 1 346 ? 201.60539 181.00002 155.55991 1.000 44.79000  ? 346 TYR B CB  1 
ATOM 8222  C CG  . TYR B 1 346 ? 201.94336 182.23421 156.36157 1.000 44.79000  ? 346 TYR B CG  1 
ATOM 8223  C CD1 . TYR B 1 346 ? 202.43930 183.37184 155.74303 1.000 44.79000  ? 346 TYR B CD1 1 
ATOM 8224  C CD2 . TYR B 1 346 ? 201.76488 182.26291 157.73524 1.000 44.79000  ? 346 TYR B CD2 1 
ATOM 8225  C CE1 . TYR B 1 346 ? 202.74960 184.50155 156.46881 1.000 44.79000  ? 346 TYR B CE1 1 
ATOM 8226  C CE2 . TYR B 1 346 ? 202.07185 183.38760 158.46951 1.000 44.79000  ? 346 TYR B CE2 1 
ATOM 8227  C CZ  . TYR B 1 346 ? 202.56376 184.50495 157.83153 1.000 44.79000  ? 346 TYR B CZ  1 
ATOM 8228  O OH  . TYR B 1 346 ? 202.87199 185.63095 158.55913 1.000 44.79000  ? 346 TYR B OH  1 
ATOM 8229  N N   . VAL B 1 347 ? 204.32903 180.31857 157.09014 1.000 40.77000  ? 347 VAL B N   1 
ATOM 8230  C CA  . VAL B 1 347 ? 204.92180 180.00055 158.38122 1.000 40.77000  ? 347 VAL B CA  1 
ATOM 8231  C C   . VAL B 1 347 ? 204.70826 181.19678 159.29263 1.000 40.77000  ? 347 VAL B C   1 
ATOM 8232  O O   . VAL B 1 347 ? 205.03075 182.32934 158.91911 1.000 40.77000  ? 347 VAL B O   1 
ATOM 8233  C CB  . VAL B 1 347 ? 206.42127 179.67188 158.26247 1.000 40.77000  ? 347 VAL B CB  1 
ATOM 8234  C CG1 . VAL B 1 347 ? 207.02846 179.47851 159.63689 1.000 40.77000  ? 347 VAL B CG1 1 
ATOM 8235  C CG2 . VAL B 1 347 ? 206.62313 178.43355 157.41878 1.000 40.77000  ? 347 VAL B CG2 1 
ATOM 8236  N N   . ALA B 1 348 ? 204.16974 180.95023 160.47933 1.000 45.42000  ? 348 ALA B N   1 
ATOM 8237  C CA  . ALA B 1 348 ? 203.85882 182.00712 161.42743 1.000 45.42000  ? 348 ALA B CA  1 
ATOM 8238  C C   . ALA B 1 348 ? 204.73583 181.88293 162.66635 1.000 45.42000  ? 348 ALA B C   1 
ATOM 8239  O O   . ALA B 1 348 ? 205.43077 180.88563 162.87158 1.000 45.42000  ? 348 ALA B O   1 
ATOM 8240  C CB  . ALA B 1 348 ? 202.37811 181.96927 161.81429 1.000 45.42000  ? 348 ALA B CB  1 
ATOM 8241  N N   . ASP B 1 349 ? 204.70567 182.93149 163.49204 1.000 54.02000  ? 349 ASP B N   1 
ATOM 8242  C CA  . ASP B 1 349 ? 205.48298 182.93006 164.72791 1.000 54.02000  ? 349 ASP B CA  1 
ATOM 8243  C C   . ASP B 1 349 ? 204.84472 182.02899 165.77908 1.000 54.02000  ? 349 ASP B C   1 
ATOM 8244  O O   . ASP B 1 349 ? 205.54479 181.31845 166.50715 1.000 54.02000  ? 349 ASP B O   1 
ATOM 8245  C CB  . ASP B 1 349 ? 205.63592 184.35909 165.25233 1.000 54.02000  ? 349 ASP B CB  1 
ATOM 8246  C CG  . ASP B 1 349 ? 206.77960 184.50197 166.24493 1.000 54.02000  ? 349 ASP B CG  1 
ATOM 8247  O OD1 . ASP B 1 349 ? 207.36409 183.47383 166.64392 1.000 54.02000  ? 349 ASP B OD1 1 
ATOM 8248  O OD2 . ASP B 1 349 ? 207.10157 185.64849 166.62253 1.000 54.02000  ? 349 ASP B OD2 1 
ATOM 8249  N N   . ASN B 1 350 ? 203.51976 182.04789 165.87975 1.000 52.30000  ? 350 ASN B N   1 
ATOM 8250  C CA  . ASN B 1 350 ? 202.81078 181.16292 166.79461 1.000 52.30000  ? 350 ASN B CA  1 
ATOM 8251  C C   . ASN B 1 350 ? 201.38787 180.98336 166.27938 1.000 52.30000  ? 350 ASN B C   1 
ATOM 8252  O O   . ASN B 1 350 ? 201.06152 181.38420 165.15825 1.000 52.30000  ? 350 ASN B O   1 
ATOM 8253  C CB  . ASN B 1 350 ? 202.83804 181.71442 168.22405 1.000 52.30000  ? 350 ASN B CB  1 
ATOM 8254  C CG  . ASN B 1 350 ? 201.78833 182.77537 168.45517 1.000 52.30000  ? 350 ASN B CG  1 
ATOM 8255  O OD1 . ASN B 1 350 ? 201.48504 183.57106 167.56646 1.000 52.30000  ? 350 ASN B OD1 1 
ATOM 8256  N ND2 . ASN B 1 350 ? 201.21986 182.79080 169.65301 1.000 52.30000  ? 350 ASN B ND2 1 
ATOM 8257  N N   . GLU B 1 351 ? 200.52992 180.38547 167.11052 1.000 48.45000  ? 351 GLU B N   1 
ATOM 8258  C CA  . GLU B 1 351 ? 199.14215 180.19277 166.70720 1.000 48.45000  ? 351 GLU B CA  1 
ATOM 8259  C C   . GLU B 1 351 ? 198.42417 181.52367 166.51783 1.000 48.45000  ? 351 GLU B C   1 
ATOM 8260  O O   . GLU B 1 351 ? 197.60733 181.65626 165.59968 1.000 48.45000  ? 351 GLU B O   1 
ATOM 8261  C CB  . GLU B 1 351 ? 198.40960 179.30865 167.72291 1.000 48.45000  ? 351 GLU B CB  1 
ATOM 8262  C CG  . GLU B 1 351 ? 197.98875 179.98615 169.02231 1.000 48.45000  ? 351 GLU B CG  1 
ATOM 8263  C CD  . GLU B 1 351 ? 199.16226 180.42604 169.87418 1.000 48.45000  ? 351 GLU B CD  1 
ATOM 8264  O OE1 . GLU B 1 351 ? 200.27824 179.90125 169.67553 1.000 48.45000  ? 351 GLU B OE1 1 
ATOM 8265  O OE2 . GLU B 1 351 ? 198.96823 181.30117 170.74357 1.000 48.45000  ? 351 GLU B OE2 1 
ATOM 8266  N N   . HIS B 1 352 ? 198.71310 182.51740 167.36184 1.000 49.17000  ? 352 HIS B N   1 
ATOM 8267  C CA  . HIS B 1 352 ? 198.10103 183.82950 167.18161 1.000 49.17000  ? 352 HIS B CA  1 
ATOM 8268  C C   . HIS B 1 352 ? 198.53049 184.45902 165.86585 1.000 49.17000  ? 352 HIS B C   1 
ATOM 8269  O O   . HIS B 1 352 ? 197.70719 185.04454 165.15336 1.000 49.17000  ? 352 HIS B O   1 
ATOM 8270  C CB  . HIS B 1 352 ? 198.45058 184.74478 168.35256 1.000 49.17000  ? 352 HIS B CB  1 
ATOM 8271  C CG  . HIS B 1 352 ? 197.43515 184.73025 169.45082 1.000 49.17000  ? 352 HIS B CG  1 
ATOM 8272  N ND1 . HIS B 1 352 ? 197.58789 185.45050 170.61552 1.000 49.17000  ? 352 HIS B ND1 1 
ATOM 8273  C CD2 . HIS B 1 352 ? 196.24906 184.08648 169.55914 1.000 49.17000  ? 352 HIS B CD2 1 
ATOM 8274  C CE1 . HIS B 1 352 ? 196.54112 185.24837 171.39560 1.000 49.17000  ? 352 HIS B CE1 1 
ATOM 8275  N NE2 . HIS B 1 352 ? 195.71408 184.42422 170.77821 1.000 49.17000  ? 352 HIS B NE2 1 
ATOM 8276  N N   . ASP B 1 353 ? 199.81503 184.34717 165.52675 1.000 53.89000  ? 353 ASP B N   1 
ATOM 8277  C CA  . ASP B 1 353 ? 200.28576 184.87068 164.25077 1.000 53.89000  ? 353 ASP B CA  1 
ATOM 8278  C C   . ASP B 1 353 ? 199.61130 184.15471 163.09034 1.000 53.89000  ? 353 ASP B C   1 
ATOM 8279  O O   . ASP B 1 353 ? 199.25820 184.77937 162.08432 1.000 53.89000  ? 353 ASP B O   1 
ATOM 8280  C CB  . ASP B 1 353 ? 201.80520 184.73609 164.15821 1.000 53.89000  ? 353 ASP B CB  1 
ATOM 8281  C CG  . ASP B 1 353 ? 202.38295 185.46013 162.95938 1.000 53.89000  ? 353 ASP B CG  1 
ATOM 8282  O OD1 . ASP B 1 353 ? 201.65658 186.26435 162.33962 1.000 53.89000  ? 353 ASP B OD1 1 
ATOM 8283  O OD2 . ASP B 1 353 ? 203.56568 185.22391 162.63539 1.000 53.89000  ? 353 ASP B OD2 1 
ATOM 8284  N N   . GLU B 1 354 ? 199.42178 182.84146 163.21552 1.000 47.58000  ? 354 GLU B N   1 
ATOM 8285  C CA  . GLU B 1 354 ? 198.76824 182.08030 162.15798 1.000 47.58000  ? 354 GLU B CA  1 
ATOM 8286  C C   . GLU B 1 354 ? 197.31473 182.50557 161.98361 1.000 47.58000  ? 354 GLU B C   1 
ATOM 8287  O O   . GLU B 1 354 ? 196.83369 182.65001 160.85188 1.000 47.58000  ? 354 GLU B O   1 
ATOM 8288  C CB  . GLU B 1 354 ? 198.87248 180.58935 162.46832 1.000 47.58000  ? 354 GLU B CB  1 
ATOM 8289  C CG  . GLU B 1 354 ? 198.48306 179.68645 161.32566 1.000 47.58000  ? 354 GLU B CG  1 
ATOM 8290  C CD  . GLU B 1 354 ? 196.99820 179.44098 161.27132 1.000 47.58000  ? 354 GLU B CD  1 
ATOM 8291  O OE1 . GLU B 1 354 ? 196.32638 179.67301 162.29673 1.000 47.58000  ? 354 GLU B OE1 1 
ATOM 8292  O OE2 . GLU B 1 354 ? 196.50047 179.01796 160.20903 1.000 47.58000  ? 354 GLU B OE2 1 
ATOM 8293  N N   . ALA B 1 355 ? 196.59829 182.70355 163.09183 1.000 47.30000  ? 355 ALA B N   1 
ATOM 8294  C CA  . ALA B 1 355 ? 195.21779 183.16708 163.00488 1.000 47.30000  ? 355 ALA B CA  1 
ATOM 8295  C C   . ALA B 1 355 ? 195.14550 184.56383 162.40322 1.000 47.30000  ? 355 ALA B C   1 
ATOM 8296  O O   . ALA B 1 355 ? 194.25304 184.85579 161.59808 1.000 47.30000  ? 355 ALA B O   1 
ATOM 8297  C CB  . ALA B 1 355 ? 194.56515 183.13889 164.38566 1.000 47.30000  ? 355 ALA B CB  1 
ATOM 8298  N N   . ARG B 1 356 ? 196.07920 185.43972 162.77913 1.000 50.31000  ? 356 ARG B N   1 
ATOM 8299  C CA  . ARG B 1 356 ? 196.12699 186.76647 162.17706 1.000 50.31000  ? 356 ARG B CA  1 
ATOM 8300  C C   . ARG B 1 356 ? 196.36078 186.67601 160.67574 1.000 50.31000  ? 356 ARG B C   1 
ATOM 8301  O O   . ARG B 1 356 ? 195.70505 187.37408 159.89408 1.000 50.31000  ? 356 ARG B O   1 
ATOM 8302  C CB  . ARG B 1 356 ? 197.22203 187.60071 162.83823 1.000 50.31000  ? 356 ARG B CB  1 
ATOM 8303  C CG  . ARG B 1 356 ? 197.44316 188.95178 162.19006 1.000 50.31000  ? 356 ARG B CG  1 
ATOM 8304  C CD  . ARG B 1 356 ? 198.83597 189.47129 162.48696 1.000 50.31000  ? 356 ARG B CD  1 
ATOM 8305  N NE  . ARG B 1 356 ? 199.86397 188.54849 162.02038 1.000 50.31000  ? 356 ARG B NE  1 
ATOM 8306  C CZ  . ARG B 1 356 ? 200.37272 188.55015 160.79589 1.000 50.31000  ? 356 ARG B CZ  1 
ATOM 8307  N NH1 . ARG B 1 356 ? 199.97094 189.41756 159.88163 1.000 50.31000  ? 356 ARG B NH1 1 
ATOM 8308  N NH2 . ARG B 1 356 ? 201.30787 187.65860 160.48064 1.000 50.31000  ? 356 ARG B NH2 1 
ATOM 8309  N N   . PHE B 1 357 ? 197.28791 185.81291 160.25503 1.000 50.75000  ? 357 PHE B N   1 
ATOM 8310  C CA  . PHE B 1 357 ? 197.56369 185.65435 158.83201 1.000 50.75000  ? 357 PHE B CA  1 
ATOM 8311  C C   . PHE B 1 357 ? 196.33967 185.15252 158.08240 1.000 50.75000  ? 357 PHE B C   1 
ATOM 8312  O O   . PHE B 1 357 ? 196.01411 185.65954 157.00256 1.000 50.75000  ? 357 PHE B O   1 
ATOM 8313  C CB  . PHE B 1 357 ? 198.73649 184.69703 158.62230 1.000 50.75000  ? 357 PHE B CB  1 
ATOM 8314  C CG  . PHE B 1 357 ? 198.75580 184.05602 157.26196 1.000 50.75000  ? 357 PHE B CG  1 
ATOM 8315  C CD1 . PHE B 1 357 ? 199.20742 184.75543 156.15807 1.000 50.75000  ? 357 PHE B CD1 1 
ATOM 8316  C CD2 . PHE B 1 357 ? 198.31815 182.75442 157.08701 1.000 50.75000  ? 357 PHE B CD2 1 
ATOM 8317  C CE1 . PHE B 1 357 ? 199.22131 184.16921 154.90716 1.000 50.75000  ? 357 PHE B CE1 1 
ATOM 8318  C CE2 . PHE B 1 357 ? 198.32957 182.16653 155.83779 1.000 50.75000  ? 357 PHE B CE2 1 
ATOM 8319  C CZ  . PHE B 1 357 ? 198.78203 182.87443 154.74790 1.000 50.75000  ? 357 PHE B CZ  1 
ATOM 8320  N N   . VAL B 1 358 ? 195.65454 184.14680 158.62957 1.000 50.62000  ? 358 VAL B N   1 
ATOM 8321  C CA  . VAL B 1 358 ? 194.51727 183.59168 157.90526 1.000 50.62000  ? 358 VAL B CA  1 
ATOM 8322  C C   . VAL B 1 358 ? 193.36962 184.59358 157.85740 1.000 50.62000  ? 358 VAL B C   1 
ATOM 8323  O O   . VAL B 1 358 ? 192.68286 184.70510 156.83485 1.000 50.62000  ? 358 VAL B O   1 
ATOM 8324  C CB  . VAL B 1 358 ? 194.08621 182.23702 158.50101 1.000 50.62000  ? 358 VAL B CB  1 
ATOM 8325  C CG1 . VAL B 1 358 ? 193.55535 182.39258 159.90545 1.000 50.62000  ? 358 VAL B CG1 1 
ATOM 8326  C CG2 . VAL B 1 358 ? 193.04862 181.57763 157.61116 1.000 50.62000  ? 358 VAL B CG2 1 
ATOM 8327  N N   . ALA B 1 359 ? 193.15223 185.35647 158.93352 1.000 60.48000  ? 359 ALA B N   1 
ATOM 8328  C CA  . ALA B 1 359 ? 192.12525 186.39245 158.89288 1.000 60.48000  ? 359 ALA B CA  1 
ATOM 8329  C C   . ALA B 1 359 ? 192.46882 187.46620 157.86989 1.000 60.48000  ? 359 ALA B C   1 
ATOM 8330  O O   . ALA B 1 359 ? 191.59741 187.91529 157.11349 1.000 60.48000  ? 359 ALA B O   1 
ATOM 8331  C CB  . ALA B 1 359 ? 191.94395 187.01126 160.27722 1.000 60.48000  ? 359 ALA B CB  1 
ATOM 8332  N N   . GLU B 1 360 ? 193.73599 187.88509 157.82959 1.000 59.83000  ? 360 GLU B N   1 
ATOM 8333  C CA  . GLU B 1 360 ? 194.15440 188.89228 156.86354 1.000 59.83000  ? 360 GLU B CA  1 
ATOM 8334  C C   . GLU B 1 360 ? 193.95153 188.40130 155.43868 1.000 59.83000  ? 360 GLU B C   1 
ATOM 8335  O O   . GLU B 1 360 ? 193.45561 189.14240 154.58189 1.000 59.83000  ? 360 GLU B O   1 
ATOM 8336  C CB  . GLU B 1 360 ? 195.61773 189.26184 157.10126 1.000 59.83000  ? 360 GLU B CB  1 
ATOM 8337  C CG  . GLU B 1 360 ? 196.15754 190.30823 156.14747 1.000 59.83000  ? 360 GLU B CG  1 
ATOM 8338  C CD  . GLU B 1 360 ? 195.54123 191.67338 156.37076 1.000 59.83000  ? 360 GLU B CD  1 
ATOM 8339  O OE1 . GLU B 1 360 ? 195.01453 191.91692 157.47660 1.000 59.83000  ? 360 GLU B OE1 1 
ATOM 8340  O OE2 . GLU B 1 360 ? 195.58299 192.50468 155.44023 1.000 59.83000  ? 360 GLU B OE2 1 
ATOM 8341  N N   . GLU B 1 361 ? 194.32463 187.15041 155.16737 1.000 62.88000  ? 361 GLU B N   1 
ATOM 8342  C CA  . GLU B 1 361 ? 194.14667 186.60936 153.82649 1.000 62.88000  ? 361 GLU B CA  1 
ATOM 8343  C C   . GLU B 1 361 ? 192.67649 186.47213 153.46373 1.000 62.88000  ? 361 GLU B C   1 
ATOM 8344  O O   . GLU B 1 361 ? 192.29837 186.75179 152.32168 1.000 62.88000  ? 361 GLU B O   1 
ATOM 8345  C CB  . GLU B 1 361 ? 194.85641 185.26414 153.69900 1.000 62.88000  ? 361 GLU B CB  1 
ATOM 8346  C CG  . GLU B 1 361 ? 196.33071 185.38476 153.36677 1.000 62.88000  ? 361 GLU B CG  1 
ATOM 8347  C CD  . GLU B 1 361 ? 196.56855 186.01470 152.00950 1.000 62.88000  ? 361 GLU B CD  1 
ATOM 8348  O OE1 . GLU B 1 361 ? 195.69341 185.88389 151.12796 1.000 62.88000  ? 361 GLU B OE1 1 
ATOM 8349  O OE2 . GLU B 1 361 ? 197.62948 186.64503 151.82425 1.000 62.88000  ? 361 GLU B OE2 1 
ATOM 8350  N N   . ILE B 1 362 ? 191.83551 186.04743 154.40900 1.000 59.70000  ? 362 ILE B N   1 
ATOM 8351  C CA  . ILE B 1 362 ? 190.40702 185.95085 154.12807 1.000 59.70000  ? 362 ILE B CA  1 
ATOM 8352  C C   . ILE B 1 362 ? 189.84402 187.32015 153.78132 1.000 59.70000  ? 362 ILE B C   1 
ATOM 8353  O O   . ILE B 1 362 ? 189.09447 187.47248 152.80830 1.000 59.70000  ? 362 ILE B O   1 
ATOM 8354  C CB  . ILE B 1 362 ? 189.66451 185.31976 155.31936 1.000 59.70000  ? 362 ILE B CB  1 
ATOM 8355  C CG1 . ILE B 1 362 ? 189.92042 183.81318 155.36974 1.000 59.70000  ? 362 ILE B CG1 1 
ATOM 8356  C CG2 . ILE B 1 362 ? 188.17636 185.61038 155.23185 1.000 59.70000  ? 362 ILE B CG2 1 
ATOM 8357  C CD1 . ILE B 1 362 ? 189.17466 183.10510 156.47755 1.000 59.70000  ? 362 ILE B CD1 1 
ATOM 8358  N N   . ASP B 1 363 ? 190.20695 188.34085 154.56072 1.000 67.66000  ? 363 ASP B N   1 
ATOM 8359  C CA  . ASP B 1 363 ? 189.71494 189.68512 154.28002 1.000 67.66000  ? 363 ASP B CA  1 
ATOM 8360  C C   . ASP B 1 363 ? 190.20719 190.18758 152.92870 1.000 67.66000  ? 363 ASP B C   1 
ATOM 8361  O O   . ASP B 1 363 ? 189.43935 190.78818 152.16839 1.000 67.66000  ? 363 ASP B O   1 
ATOM 8362  C CB  . ASP B 1 363 ? 190.13587 190.64348 155.39075 1.000 67.66000  ? 363 ASP B CB  1 
ATOM 8363  C CG  . ASP B 1 363 ? 189.68139 192.06341 155.13292 1.000 67.66000  ? 363 ASP B CG  1 
ATOM 8364  O OD1 . ASP B 1 363 ? 188.45873 192.31291 155.17134 1.000 67.66000  ? 363 ASP B OD1 1 
ATOM 8365  O OD2 . ASP B 1 363 ? 190.54698 192.92955 154.88835 1.000 67.66000  ? 363 ASP B OD2 1 
ATOM 8366  N N   . ALA B 1 364 ? 191.48234 189.95472 152.61172 1.000 67.28000  ? 364 ALA B N   1 
ATOM 8367  C CA  . ALA B 1 364 ? 192.02672 190.43076 151.34420 1.000 67.28000  ? 364 ALA B CA  1 
ATOM 8368  C C   . ALA B 1 364 ? 191.35544 189.74413 150.16080 1.000 67.28000  ? 364 ALA B C   1 
ATOM 8369  O O   . ALA B 1 364 ? 191.01965 190.39268 149.16337 1.000 67.28000  ? 364 ALA B O   1 
ATOM 8370  C CB  . ALA B 1 364 ? 193.53945 190.21579 151.30840 1.000 67.28000  ? 364 ALA B CB  1 
ATOM 8371  N N   . LEU B 1 365 ? 191.14844 188.42885 150.25228 1.000 70.81000  ? 365 LEU B N   1 
ATOM 8372  C CA  . LEU B 1 365 ? 190.51531 187.70274 149.15933 1.000 70.81000  ? 365 LEU B CA  1 
ATOM 8373  C C   . LEU B 1 365 ? 189.03713 188.03178 149.02671 1.000 70.81000  ? 365 LEU B C   1 
ATOM 8374  O O   . LEU B 1 365 ? 188.50806 188.00466 147.91135 1.000 70.81000  ? 365 LEU B O   1 
ATOM 8375  C CB  . LEU B 1 365 ? 190.69824 186.19740 149.35050 1.000 70.81000  ? 365 LEU B CB  1 
ATOM 8376  C CG  . LEU B 1 365 ? 192.14680 185.70620 149.31274 1.000 70.81000  ? 365 LEU B CG  1 
ATOM 8377  C CD1 . LEU B 1 365 ? 192.22228 184.20571 149.55078 1.000 70.81000  ? 365 LEU B CD1 1 
ATOM 8378  C CD2 . LEU B 1 365 ? 192.79997 186.07970 147.99257 1.000 70.81000  ? 365 LEU B CD2 1 
ATOM 8379  N N   . ALA B 1 366 ? 188.36016 188.34316 150.13166 1.000 75.56000  ? 366 ALA B N   1 
ATOM 8380  C CA  . ALA B 1 366 ? 186.94906 188.69727 150.05294 1.000 75.56000  ? 366 ALA B CA  1 
ATOM 8381  C C   . ALA B 1 366 ? 186.73705 190.06646 149.42432 1.000 75.56000  ? 366 ALA B C   1 
ATOM 8382  O O   . ALA B 1 366 ? 185.66678 190.32614 148.86433 1.000 75.56000  ? 366 ALA B O   1 
ATOM 8383  C CB  . ALA B 1 366 ? 186.31522 188.65681 151.44402 1.000 75.56000  ? 366 ALA B CB  1 
ATOM 8384  N N   . GLU B 1 367 ? 187.73110 190.94517 149.49870 1.000 78.43000  ? 367 GLU B N   1 
ATOM 8385  C CA  . GLU B 1 367 ? 187.60980 192.29300 148.94516 1.000 78.43000  ? 367 GLU B CA  1 
ATOM 8386  C C   . GLU B 1 367 ? 187.98161 192.32143 147.46569 1.000 78.43000  ? 367 GLU B C   1 
ATOM 8387  O O   . GLU B 1 367 ? 188.79716 193.12380 147.01485 1.000 78.43000  ? 367 GLU B O   1 
ATOM 8388  C CB  . GLU B 1 367 ? 188.46788 193.26253 149.74963 1.000 78.43000  ? 367 GLU B CB  1 
ATOM 8389  C CG  . GLU B 1 367 ? 188.06148 194.72154 149.61197 1.000 78.43000  ? 367 GLU B CG  1 
ATOM 8390  C CD  . GLU B 1 367 ? 186.67865 195.00039 150.16875 1.000 78.43000  ? 367 GLU B CD  1 
ATOM 8391  O OE1 . GLU B 1 367 ? 186.22651 194.24688 151.05639 1.000 78.43000  ? 367 GLU B OE1 1 
ATOM 8392  O OE2 . GLU B 1 367 ? 186.04186 195.97487 149.71706 1.000 78.43000  ? 367 GLU B OE2 1 
ATOM 8393  N N   . GLY B 1 368 ? 187.37330 191.42360 146.69790 1.000 86.91000  ? 368 GLY B N   1 
ATOM 8394  C CA  . GLY B 1 368 ? 187.57810 191.38212 145.26564 1.000 86.91000  ? 368 GLY B CA  1 
ATOM 8395  C C   . GLY B 1 368 ? 186.27680 191.17070 144.52332 1.000 86.91000  ? 368 GLY B C   1 
ATOM 8396  O O   . GLY B 1 368 ? 186.24732 191.16542 143.28871 1.000 86.91000  ? 368 GLY B O   1 
ATOM 8397  N N   . SER B 1 369 ? 185.19460 190.98304 145.28020 1.000 90.59000  ? 369 SER B N   1 
ATOM 8398  C CA  . SER B 1 369 ? 183.84324 190.80017 144.75320 1.000 90.59000  ? 369 SER B CA  1 
ATOM 8399  C C   . SER B 1 369 ? 183.71128 189.54178 143.90113 1.000 90.59000  ? 369 SER B C   1 
ATOM 8400  O O   . SER B 1 369 ? 182.72829 189.38628 143.16953 1.000 90.59000  ? 369 SER B O   1 
ATOM 8401  C CB  . SER B 1 369 ? 183.38349 192.02819 143.95685 1.000 90.59000  ? 369 SER B CB  1 
ATOM 8402  O OG  . SER B 1 369 ? 182.09581 191.82561 143.40265 1.000 90.59000  ? 369 SER B OG  1 
ATOM 8403  N N   . GLU B 1 370 ? 184.68118 188.63074 143.97925 1.000 81.34000  ? 370 GLU B N   1 
ATOM 8404  C CA  . GLU B 1 370 ? 184.57859 187.36872 143.25809 1.000 81.34000  ? 370 GLU B CA  1 
ATOM 8405  C C   . GLU B 1 370 ? 183.87021 186.30260 144.08121 1.000 81.34000  ? 370 GLU B C   1 
ATOM 8406  O O   . GLU B 1 370 ? 182.98226 185.61122 143.57115 1.000 81.34000  ? 370 GLU B O   1 
ATOM 8407  C CB  . GLU B 1 370 ? 185.96761 186.86291 142.85759 1.000 81.34000  ? 370 GLU B CB  1 
ATOM 8408  C CG  . GLU B 1 370 ? 186.86972 187.90635 142.22449 1.000 81.34000  ? 370 GLU B CG  1 
ATOM 8409  C CD  . GLU B 1 370 ? 187.78936 188.56178 143.23265 1.000 81.34000  ? 370 GLU B CD  1 
ATOM 8410  O OE1 . GLU B 1 370 ? 187.64433 188.27867 144.43984 1.000 81.34000  ? 370 GLU B OE1 1 
ATOM 8411  O OE2 . GLU B 1 370 ? 188.65684 189.35932 142.82001 1.000 81.34000  ? 370 GLU B OE2 1 
ATOM 8412  N N   . ILE B 1 371 ? 184.24565 186.16288 145.35154 1.000 67.98000  ? 371 ILE B N   1 
ATOM 8413  C CA  . ILE B 1 371 ? 183.68005 185.15930 146.23831 1.000 67.98000  ? 371 ILE B CA  1 
ATOM 8414  C C   . ILE B 1 371 ? 183.40900 185.79749 147.59202 1.000 67.98000  ? 371 ILE B C   1 
ATOM 8415  O O   . ILE B 1 371 ? 184.18554 186.61514 148.08972 1.000 67.98000  ? 371 ILE B O   1 
ATOM 8416  C CB  . ILE B 1 371 ? 184.60871 183.93887 146.39206 1.000 67.98000  ? 371 ILE B CB  1 
ATOM 8417  C CG1 . ILE B 1 371 ? 186.04856 184.40316 146.62243 1.000 67.98000  ? 371 ILE B CG1 1 
ATOM 8418  C CG2 . ILE B 1 371 ? 184.51602 183.04534 145.16886 1.000 67.98000  ? 371 ILE B CG2 1 
ATOM 8419  C CD1 . ILE B 1 371 ? 187.06927 183.29571 146.56818 1.000 67.98000  ? 371 ILE B CD1 1 
ATOM 8420  N N   . THR B 1 372 ? 182.28852 185.40892 148.18686 1.000 67.21000  ? 372 THR B N   1 
ATOM 8421  C CA  . THR B 1 372 ? 181.89997 185.91697 149.49099 1.000 67.21000  ? 372 THR B CA  1 
ATOM 8422  C C   . THR B 1 372 ? 182.56277 185.07291 150.57611 1.000 67.21000  ? 372 THR B C   1 
ATOM 8423  O O   . THR B 1 372 ? 183.37087 184.18422 150.29559 1.000 67.21000  ? 372 THR B O   1 
ATOM 8424  C CB  . THR B 1 372 ? 180.38064 185.91661 149.62995 1.000 67.21000  ? 372 THR B CB  1 
ATOM 8425  O OG1 . THR B 1 372 ? 179.90896 184.56467 149.69366 1.000 67.21000  ? 372 THR B OG1 1 
ATOM 8426  C CG2 . THR B 1 372 ? 179.74277 186.61115 148.43848 1.000 67.21000  ? 372 THR B CG2 1 
ATOM 8427  N N   . TYR B 1 373 ? 182.22207 185.34203 151.83724 1.000 67.59000  ? 373 TYR B N   1 
ATOM 8428  C CA  . TYR B 1 373 ? 182.76953 184.54048 152.92394 1.000 67.59000  ? 373 TYR B CA  1 
ATOM 8429  C C   . TYR B 1 373 ? 182.26196 183.10607 152.87240 1.000 67.59000  ? 373 TYR B C   1 
ATOM 8430  O O   . TYR B 1 373 ? 182.93498 182.19515 153.36771 1.000 67.59000  ? 373 TYR B O   1 
ATOM 8431  C CB  . TYR B 1 373 ? 182.43469 185.17929 154.26973 1.000 67.59000  ? 373 TYR B CB  1 
ATOM 8432  C CG  . TYR B 1 373 ? 183.01416 186.56179 154.44104 1.000 67.59000  ? 373 TYR B CG  1 
ATOM 8433  C CD1 . TYR B 1 373 ? 184.37182 186.74158 154.65621 1.000 67.59000  ? 373 TYR B CD1 1 
ATOM 8434  C CD2 . TYR B 1 373 ? 182.20491 187.68689 154.38829 1.000 67.59000  ? 373 TYR B CD2 1 
ATOM 8435  C CE1 . TYR B 1 373 ? 184.90858 188.00211 154.81265 1.000 67.59000  ? 373 TYR B CE1 1 
ATOM 8436  C CE2 . TYR B 1 373 ? 182.73246 188.95267 154.54392 1.000 67.59000  ? 373 TYR B CE2 1 
ATOM 8437  C CZ  . TYR B 1 373 ? 184.08501 189.10387 154.75552 1.000 67.59000  ? 373 TYR B CZ  1 
ATOM 8438  O OH  . TYR B 1 373 ? 184.61707 190.36237 154.91118 1.000 67.59000  ? 373 TYR B OH  1 
ATOM 8439  N N   . ASN B 1 374 ? 181.08941 182.88252 152.27485 1.000 68.94000  ? 374 ASN B N   1 
ATOM 8440  C CA  . ASN B 1 374 ? 180.52190 181.54184 152.19701 1.000 68.94000  ? 374 ASN B CA  1 
ATOM 8441  C C   . ASN B 1 374 ? 181.32154 180.60867 151.29962 1.000 68.94000  ? 374 ASN B C   1 
ATOM 8442  O O   . ASN B 1 374 ? 181.08548 179.39680 151.33160 1.000 68.94000  ? 374 ASN B O   1 
ATOM 8443  C CB  . ASN B 1 374 ? 179.07532 181.61461 151.71004 1.000 68.94000  ? 374 ASN B CB  1 
ATOM 8444  C CG  . ASN B 1 374 ? 178.18932 182.41389 152.64290 1.000 68.94000  ? 374 ASN B CG  1 
ATOM 8445  O OD1 . ASN B 1 374 ? 178.50970 182.59475 153.81728 1.000 68.94000  ? 374 ASN B OD1 1 
ATOM 8446  N ND2 . ASN B 1 374 ? 177.06530 182.89392 152.12564 1.000 68.94000  ? 374 ASN B ND2 1 
ATOM 8447  N N   . ASP B 1 375 ? 182.24916 181.13474 150.50727 1.000 62.56000  ? 375 ASP B N   1 
ATOM 8448  C CA  . ASP B 1 375 ? 183.07957 180.32733 149.62707 1.000 62.56000  ? 375 ASP B CA  1 
ATOM 8449  C C   . ASP B 1 375 ? 184.44290 180.00354 150.22062 1.000 62.56000  ? 375 ASP B C   1 
ATOM 8450  O O   . ASP B 1 375 ? 185.28607 179.43345 149.52225 1.000 62.56000  ? 375 ASP B O   1 
ATOM 8451  C CB  . ASP B 1 375 ? 183.26292 181.03788 148.28599 1.000 62.56000  ? 375 ASP B CB  1 
ATOM 8452  C CG  . ASP B 1 375 ? 182.08910 180.83297 147.35844 1.000 62.56000  ? 375 ASP B CG  1 
ATOM 8453  O OD1 . ASP B 1 375 ? 181.43427 179.77497 147.46086 1.000 62.56000  ? 375 ASP B OD1 1 
ATOM 8454  O OD2 . ASP B 1 375 ? 181.82224 181.72478 146.52690 1.000 62.56000  ? 375 ASP B OD2 1 
ATOM 8455  N N   . VAL B 1 376 ? 184.68630 180.35447 151.47858 1.000 48.31000  ? 376 VAL B N   1 
ATOM 8456  C CA  . VAL B 1 376 ? 185.96719 180.11716 152.12980 1.000 48.31000  ? 376 VAL B CA  1 
ATOM 8457  C C   . VAL B 1 376 ? 185.73577 179.20332 153.32254 1.000 48.31000  ? 376 VAL B C   1 
ATOM 8458  O O   . VAL B 1 376 ? 184.83492 179.44910 154.13244 1.000 48.31000  ? 376 VAL B O   1 
ATOM 8459  C CB  . VAL B 1 376 ? 186.63103 181.43386 152.56776 1.000 48.31000  ? 376 VAL B CB  1 
ATOM 8460  C CG1 . VAL B 1 376 ? 187.96511 181.15782 153.22944 1.000 48.31000  ? 376 VAL B CG1 1 
ATOM 8461  C CG2 . VAL B 1 376 ? 186.80946 182.35217 151.37544 1.000 48.31000  ? 376 VAL B CG2 1 
ATOM 8462  N N   . ALA B 1 377 ? 186.54002 178.14841 153.42500 1.000 38.78000  ? 377 ALA B N   1 
ATOM 8463  C CA  . ALA B 1 377 ? 186.45276 177.21643 154.53862 1.000 38.78000  ? 377 ALA B CA  1 
ATOM 8464  C C   . ALA B 1 377 ? 187.82680 177.04105 155.16558 1.000 38.78000  ? 377 ALA B C   1 
ATOM 8465  O O   . ALA B 1 377 ? 188.85047 177.14816 154.48863 1.000 38.78000  ? 377 ALA B O   1 
ATOM 8466  C CB  . ALA B 1 377 ? 185.90234 175.85857 154.09474 1.000 38.78000  ? 377 ALA B CB  1 
ATOM 8467  N N   . VAL B 1 378 ? 187.84211 176.78166 156.47055 1.000 33.78000  ? 378 VAL B N   1 
ATOM 8468  C CA  . VAL B 1 378 ? 189.07336 176.59436 157.22907 1.000 33.78000  ? 378 VAL B CA  1 
ATOM 8469  C C   . VAL B 1 378 ? 188.96650 175.29140 158.00650 1.000 33.78000  ? 378 VAL B C   1 
ATOM 8470  O O   . VAL B 1 378 ? 187.95028 175.03839 158.66211 1.000 33.78000  ? 378 VAL B O   1 
ATOM 8471  C CB  . VAL B 1 378 ? 189.33978 177.77261 158.18060 1.000 33.78000  ? 378 VAL B CB  1 
ATOM 8472  C CG1 . VAL B 1 378 ? 190.64981 177.56823 158.90969 1.000 33.78000  ? 378 VAL B CG1 1 
ATOM 8473  C CG2 . VAL B 1 378 ? 189.35756 179.07883 157.41401 1.000 33.78000  ? 378 VAL B CG2 1 
ATOM 8474  N N   . PHE B 1 379 ? 190.01301 174.47348 157.93966 1.000 32.08000  ? 379 PHE B N   1 
ATOM 8475  C CA  . PHE B 1 379 ? 190.05671 173.17759 158.59821 1.000 32.08000  ? 379 PHE B CA  1 
ATOM 8476  C C   . PHE B 1 379 ? 191.16134 173.14661 159.64733 1.000 32.08000  ? 379 PHE B C   1 
ATOM 8477  O O   . PHE B 1 379 ? 192.22445 173.75495 159.47964 1.000 32.08000  ? 379 PHE B O   1 
ATOM 8478  C CB  . PHE B 1 379 ? 190.29425 172.04760 157.59213 1.000 32.08000  ? 379 PHE B CB  1 
ATOM 8479  C CG  . PHE B 1 379 ? 189.18256 171.86152 156.60103 1.000 32.08000  ? 379 PHE B CG  1 
ATOM 8480  C CD1 . PHE B 1 379 ? 187.92113 172.36523 156.84398 1.000 32.08000  ? 379 PHE B CD1 1 
ATOM 8481  C CD2 . PHE B 1 379 ? 189.40352 171.16784 155.42491 1.000 32.08000  ? 379 PHE B CD2 1 
ATOM 8482  C CE1 . PHE B 1 379 ? 186.90602 172.18902 155.92880 1.000 32.08000  ? 379 PHE B CE1 1 
ATOM 8483  C CE2 . PHE B 1 379 ? 188.39169 170.98891 154.50962 1.000 32.08000  ? 379 PHE B CE2 1 
ATOM 8484  C CZ  . PHE B 1 379 ? 187.14163 171.49789 154.76191 1.000 32.08000  ? 379 PHE B CZ  1 
ATOM 8485  N N   . TYR B 1 380 ? 190.89761 172.41666 160.72826 1.000 39.92000  ? 380 TYR B N   1 
ATOM 8486  C CA  . TYR B 1 380 ? 191.85960 172.21363 161.80066 1.000 39.92000  ? 380 TYR B CA  1 
ATOM 8487  C C   . TYR B 1 380 ? 191.74950 170.77499 162.28023 1.000 39.92000  ? 380 TYR B C   1 
ATOM 8488  O O   . TYR B 1 380 ? 190.68692 170.15981 162.16633 1.000 39.92000  ? 380 TYR B O   1 
ATOM 8489  C CB  . TYR B 1 380 ? 191.61657 173.18282 162.95854 1.000 39.92000  ? 380 TYR B CB  1 
ATOM 8490  C CG  . TYR B 1 380 ? 190.15401 173.43848 163.22443 1.000 39.92000  ? 380 TYR B CG  1 
ATOM 8491  C CD1 . TYR B 1 380 ? 189.54427 174.59705 162.77618 1.000 39.92000  ? 380 TYR B CD1 1 
ATOM 8492  C CD2 . TYR B 1 380 ? 189.37984 172.51748 163.91202 1.000 39.92000  ? 380 TYR B CD2 1 
ATOM 8493  C CE1 . TYR B 1 380 ? 188.20880 174.83673 163.00923 1.000 39.92000  ? 380 TYR B CE1 1 
ATOM 8494  C CE2 . TYR B 1 380 ? 188.04140 172.74940 164.15019 1.000 39.92000  ? 380 TYR B CE2 1 
ATOM 8495  C CZ  . TYR B 1 380 ? 187.46278 173.91208 163.69558 1.000 39.92000  ? 380 TYR B CZ  1 
ATOM 8496  O OH  . TYR B 1 380 ? 186.13057 174.15465 163.92568 1.000 39.92000  ? 380 TYR B OH  1 
ATOM 8497  N N   . ARG B 1 381 ? 192.84801 170.24798 162.82377 1.000 42.12000  ? 381 ARG B N   1 
ATOM 8498  C CA  . ARG B 1 381 ? 192.89157 168.83338 163.18422 1.000 42.12000  ? 381 ARG B CA  1 
ATOM 8499  C C   . ARG B 1 381 ? 192.01173 168.52918 164.39086 1.000 42.12000  ? 381 ARG B C   1 
ATOM 8500  O O   . ARG B 1 381 ? 191.32160 167.50460 164.42292 1.000 42.12000  ? 381 ARG B O   1 
ATOM 8501  C CB  . ARG B 1 381 ? 194.33126 168.40550 163.45420 1.000 42.12000  ? 381 ARG B CB  1 
ATOM 8502  C CG  . ARG B 1 381 ? 194.46623 166.96052 163.89309 1.000 42.12000  ? 381 ARG B CG  1 
ATOM 8503  C CD  . ARG B 1 381 ? 193.90780 166.01475 162.85135 1.000 42.12000  ? 381 ARG B CD  1 
ATOM 8504  N NE  . ARG B 1 381 ? 194.18763 164.62373 163.18218 1.000 42.12000  ? 381 ARG B NE  1 
ATOM 8505  C CZ  . ARG B 1 381 ? 193.42183 163.87383 163.96145 1.000 42.12000  ? 381 ARG B CZ  1 
ATOM 8506  N NH1 . ARG B 1 381 ? 192.31280 164.34936 164.50240 1.000 42.12000  ? 381 ARG B NH1 1 
ATOM 8507  N NH2 . ARG B 1 381 ? 193.77876 162.61638 164.20650 1.000 42.12000  ? 381 ARG B NH2 1 
ATOM 8508  N N   . THR B 1 382 ? 192.03383 169.39370 165.40055 1.000 47.42000  ? 382 THR B N   1 
ATOM 8509  C CA  . THR B 1 382 ? 191.30355 169.15632 166.63651 1.000 47.42000  ? 382 THR B CA  1 
ATOM 8510  C C   . THR B 1 382 ? 190.67986 170.45542 167.12411 1.000 47.42000  ? 382 THR B C   1 
ATOM 8511  O O   . THR B 1 382 ? 191.13424 171.54779 166.77682 1.000 47.42000  ? 382 THR B O   1 
ATOM 8512  C CB  . THR B 1 382 ? 192.21833 168.57670 167.72157 1.000 47.42000  ? 382 THR B CB  1 
ATOM 8513  O OG1 . THR B 1 382 ? 193.18115 167.70746 167.11584 1.000 47.42000  ? 382 THR B OG1 1 
ATOM 8514  C CG2 . THR B 1 382 ? 191.41058 167.78368 168.73346 1.000 47.42000  ? 382 THR B CG2 1 
ATOM 8515  N N   . ASN B 1 383 ? 189.63042 170.32585 167.93834 1.000 42.00000  ? 383 ASN B N   1 
ATOM 8516  C CA  . ASN B 1 383 ? 188.92666 171.50026 168.43827 1.000 42.00000  ? 383 ASN B CA  1 
ATOM 8517  C C   . ASN B 1 383 ? 189.82655 172.42491 169.24517 1.000 42.00000  ? 383 ASN B C   1 
ATOM 8518  O O   . ASN B 1 383 ? 189.60108 173.63942 169.24635 1.000 42.00000  ? 383 ASN B O   1 
ATOM 8519  C CB  . ASN B 1 383 ? 187.73418 171.07343 169.28971 1.000 42.00000  ? 383 ASN B CB  1 
ATOM 8520  C CG  . ASN B 1 383 ? 186.75263 170.22009 168.52251 1.000 42.00000  ? 383 ASN B CG  1 
ATOM 8521  O OD1 . ASN B 1 383 ? 186.87992 168.99772 168.47947 1.000 42.00000  ? 383 ASN B OD1 1 
ATOM 8522  N ND2 . ASN B 1 383 ? 185.76500 170.85982 167.90812 1.000 42.00000  ? 383 ASN B ND2 1 
ATOM 8523  N N   . ASN B 1 384 ? 190.83926 171.88631 169.92652 1.000 42.05000  ? 384 ASN B N   1 
ATOM 8524  C CA  . ASN B 1 384 ? 191.69877 172.72514 170.75209 1.000 42.05000  ? 384 ASN B CA  1 
ATOM 8525  C C   . ASN B 1 384 ? 192.41580 173.79132 169.93986 1.000 42.05000  ? 384 ASN B C   1 
ATOM 8526  O O   . ASN B 1 384 ? 192.73833 174.85171 170.48167 1.000 42.05000  ? 384 ASN B O   1 
ATOM 8527  C CB  . ASN B 1 384 ? 192.72330 171.86968 171.49355 1.000 42.05000  ? 384 ASN B CB  1 
ATOM 8528  C CG  . ASN B 1 384 ? 193.75709 171.27427 170.56728 1.000 42.05000  ? 384 ASN B CG  1 
ATOM 8529  O OD1 . ASN B 1 384 ? 193.47618 171.00403 169.40121 1.000 42.05000  ? 384 ASN B OD1 1 
ATOM 8530  N ND2 . ASN B 1 384 ? 194.96383 171.06959 171.07894 1.000 42.05000  ? 384 ASN B ND2 1 
ATOM 8531  N N   . SER B 1 385 ? 192.66375 173.54094 168.65514 1.000 43.22000  ? 385 SER B N   1 
ATOM 8532  C CA  . SER B 1 385 ? 193.28457 174.52183 167.77517 1.000 43.22000  ? 385 SER B CA  1 
ATOM 8533  C C   . SER B 1 385 ? 192.26715 175.45687 167.13966 1.000 43.22000  ? 385 SER B C   1 
ATOM 8534  O O   . SER B 1 385 ? 192.52781 176.01599 166.06655 1.000 43.22000  ? 385 SER B O   1 
ATOM 8535  C CB  . SER B 1 385 ? 194.10637 173.81753 166.69567 1.000 43.22000  ? 385 SER B CB  1 
ATOM 8536  O OG  . SER B 1 385 ? 194.69470 174.75838 165.81623 1.000 43.22000  ? 385 SER B OG  1 
ATOM 8537  N N   . SER B 1 386 ? 191.10605 175.63323 167.76857 1.000 42.52000  ? 386 SER B N   1 
ATOM 8538  C CA  . SER B 1 386 ? 190.05044 176.46597 167.21802 1.000 42.52000  ? 386 SER B CA  1 
ATOM 8539  C C   . SER B 1 386 ? 189.80637 177.74666 167.99918 1.000 42.52000  ? 386 SER B C   1 
ATOM 8540  O O   . SER B 1 386 ? 189.03640 178.59200 167.53337 1.000 42.52000  ? 386 SER B O   1 
ATOM 8541  C CB  . SER B 1 386 ? 188.73724 175.67577 167.13905 1.000 42.52000  ? 386 SER B CB  1 
ATOM 8542  O OG  . SER B 1 386 ? 187.68776 176.49327 166.65501 1.000 42.52000  ? 386 SER B OG  1 
ATOM 8543  N N   . ARG B 1 387 ? 190.42891 177.91954 169.16551 1.000 45.62000  ? 387 ARG B N   1 
ATOM 8544  C CA  . ARG B 1 387 ? 190.16729 179.12129 169.94836 1.000 45.62000  ? 387 ARG B CA  1 
ATOM 8545  C C   . ARG B 1 387 ? 190.76218 180.35240 169.28429 1.000 45.62000  ? 387 ARG B C   1 
ATOM 8546  O O   . ARG B 1 387 ? 190.03875 181.29713 168.94675 1.000 45.62000  ? 387 ARG B O   1 
ATOM 8547  C CB  . ARG B 1 387 ? 190.71594 178.98160 171.36374 1.000 45.62000  ? 387 ARG B CB  1 
ATOM 8548  C CG  . ARG B 1 387 ? 190.33146 180.16764 172.22095 1.000 45.62000  ? 387 ARG B CG  1 
ATOM 8549  C CD  . ARG B 1 387 ? 191.51870 180.80198 172.90195 1.000 45.62000  ? 387 ARG B CD  1 
ATOM 8550  N NE  . ARG B 1 387 ? 192.69718 180.87802 172.04885 1.000 45.62000  ? 387 ARG B NE  1 
ATOM 8551  C CZ  . ARG B 1 387 ? 193.83124 181.46897 172.40143 1.000 45.62000  ? 387 ARG B CZ  1 
ATOM 8552  N NH1 . ARG B 1 387 ? 193.96698 182.05863 173.57817 1.000 45.62000  ? 387 ARG B NH1 1 
ATOM 8553  N NH2 . ARG B 1 387 ? 194.85445 181.47119 171.55225 1.000 45.62000  ? 387 ARG B NH2 1 
ATOM 8554  N N   . SER B 1 388 ? 192.08499 180.35576 169.08834 1.000 44.88000  ? 388 SER B N   1 
ATOM 8555  C CA  . SER B 1 388 ? 192.76959 181.55699 168.61876 1.000 44.88000  ? 388 SER B CA  1 
ATOM 8556  C C   . SER B 1 388 ? 192.12128 182.10394 167.35805 1.000 44.88000  ? 388 SER B C   1 
ATOM 8557  O O   . SER B 1 388 ? 191.82462 183.30310 167.27320 1.000 44.88000  ? 388 SER B O   1 
ATOM 8558  C CB  . SER B 1 388 ? 194.24475 181.25642 168.36563 1.000 44.88000  ? 388 SER B CB  1 
ATOM 8559  O OG  . SER B 1 388 ? 194.39215 180.32802 167.30808 1.000 44.88000  ? 388 SER B OG  1 
ATOM 8560  N N   . LEU B 1 389 ? 191.85448 181.22822 166.38723 1.000 43.67000  ? 389 LEU B N   1 
ATOM 8561  C CA  . LEU B 1 389 ? 191.19685 181.65623 165.15998 1.000 43.67000  ? 389 LEU B CA  1 
ATOM 8562  C C   . LEU B 1 389 ? 189.90486 182.40225 165.46394 1.000 43.67000  ? 389 LEU B C   1 
ATOM 8563  O O   . LEU B 1 389 ? 189.72943 183.54888 165.03017 1.000 43.67000  ? 389 LEU B O   1 
ATOM 8564  C CB  . LEU B 1 389 ? 190.92937 180.43986 164.27560 1.000 43.67000  ? 389 LEU B CB  1 
ATOM 8565  C CG  . LEU B 1 389 ? 190.57237 180.64151 162.80611 1.000 43.67000  ? 389 LEU B CG  1 
ATOM 8566  C CD1 . LEU B 1 389 ? 190.94029 179.39583 162.02939 1.000 43.67000  ? 389 LEU B CD1 1 
ATOM 8567  C CD2 . LEU B 1 389 ? 189.09760 180.94230 162.63808 1.000 43.67000  ? 389 LEU B CD2 1 
ATOM 8568  N N   . GLU B 1 390 ? 189.01916 181.79393 166.25885 1.000 51.97000  ? 390 GLU B N   1 
ATOM 8569  C CA  . GLU B 1 390 ? 187.77505 182.46408 166.61865 1.000 51.97000  ? 390 GLU B CA  1 
ATOM 8570  C C   . GLU B 1 390 ? 188.05017 183.85442 167.16254 1.000 51.97000  ? 390 GLU B C   1 
ATOM 8571  O O   . GLU B 1 390 ? 187.40156 184.82649 166.75585 1.000 51.97000  ? 390 GLU B O   1 
ATOM 8572  C CB  . GLU B 1 390 ? 187.00144 181.63724 167.64314 1.000 51.97000  ? 390 GLU B CB  1 
ATOM 8573  C CG  . GLU B 1 390 ? 186.45680 180.33783 167.09967 1.000 51.97000  ? 390 GLU B CG  1 
ATOM 8574  C CD  . GLU B 1 390 ? 185.70982 179.54548 168.14725 1.000 51.97000  ? 390 GLU B CD  1 
ATOM 8575  O OE1 . GLU B 1 390 ? 185.15957 180.16624 169.07974 1.000 51.97000  ? 390 GLU B OE1 1 
ATOM 8576  O OE2 . GLU B 1 390 ? 185.67783 178.30182 168.04251 1.000 51.97000  ? 390 GLU B OE2 1 
ATOM 8577  N N   . GLU B 1 391 ? 189.04950 183.97502 168.04079 1.000 53.36000  ? 391 GLU B N   1 
ATOM 8578  C CA  . GLU B 1 391 ? 189.37099 185.27840 168.60320 1.000 53.36000  ? 391 GLU B CA  1 
ATOM 8579  C C   . GLU B 1 391 ? 189.63239 186.29256 167.50263 1.000 53.36000  ? 391 GLU B C   1 
ATOM 8580  O O   . GLU B 1 391 ? 188.97683 187.34013 167.45128 1.000 53.36000  ? 391 GLU B O   1 
ATOM 8581  C CB  . GLU B 1 391 ? 190.57949 185.16803 169.53076 1.000 53.36000  ? 391 GLU B CB  1 
ATOM 8582  C CG  . GLU B 1 391 ? 190.38823 184.20210 170.68656 1.000 53.36000  ? 391 GLU B CG  1 
ATOM 8583  C CD  . GLU B 1 391 ? 189.41468 184.71686 171.72657 1.000 53.36000  ? 391 GLU B CD  1 
ATOM 8584  O OE1 . GLU B 1 391 ? 189.17792 185.94172 171.76650 1.000 53.36000  ? 391 GLU B OE1 1 
ATOM 8585  O OE2 . GLU B 1 391 ? 188.88651 183.89700 172.50616 1.000 53.36000  ? 391 GLU B OE2 1 
ATOM 8586  N N   . VAL B 1 392 ? 190.53235 185.97416 166.57035 1.000 53.50000  ? 392 VAL B N   1 
ATOM 8587  C CA  . VAL B 1 392 ? 190.80510 186.95291 165.52826 1.000 53.50000  ? 392 VAL B CA  1 
ATOM 8588  C C   . VAL B 1 392 ? 189.57146 187.12913 164.65799 1.000 53.50000  ? 392 VAL B C   1 
ATOM 8589  O O   . VAL B 1 392 ? 189.26942 188.24473 164.21707 1.000 53.50000  ? 392 VAL B O   1 
ATOM 8590  C CB  . VAL B 1 392 ? 192.05784 186.56969 164.71523 1.000 53.50000  ? 392 VAL B CB  1 
ATOM 8591  C CG1 . VAL B 1 392 ? 191.75375 185.50896 163.67903 1.000 53.50000  ? 392 VAL B CG1 1 
ATOM 8592  C CG2 . VAL B 1 392 ? 192.65212 187.80125 164.06145 1.000 53.50000  ? 392 VAL B CG2 1 
ATOM 8593  N N   . LEU B 1 393 ? 188.80063 186.05762 164.45404 1.000 55.07000  ? 393 LEU B N   1 
ATOM 8594  C CA  . LEU B 1 393 ? 187.58788 186.17338 163.65755 1.000 55.07000  ? 393 LEU B CA  1 
ATOM 8595  C C   . LEU B 1 393 ? 186.52027 186.98269 164.37646 1.000 55.07000  ? 393 LEU B C   1 
ATOM 8596  O O   . LEU B 1 393 ? 185.61995 187.52544 163.72757 1.000 55.07000  ? 393 LEU B O   1 
ATOM 8597  C CB  . LEU B 1 393 ? 187.05976 184.78734 163.29066 1.000 55.07000  ? 393 LEU B CB  1 
ATOM 8598  C CG  . LEU B 1 393 ? 187.41611 184.32585 161.87632 1.000 55.07000  ? 393 LEU B CG  1 
ATOM 8599  C CD1 . LEU B 1 393 ? 186.68326 185.16674 160.85504 1.000 55.07000  ? 393 LEU B CD1 1 
ATOM 8600  C CD2 . LEU B 1 393 ? 188.90981 184.40772 161.64035 1.000 55.07000  ? 393 LEU B CD2 1 
ATOM 8601  N N   . ILE B 1 394 ? 186.59905 187.08025 165.70472 1.000 57.82000  ? 394 ILE B N   1 
ATOM 8602  C CA  . ILE B 1 394 ? 185.68973 187.97541 166.40608 1.000 57.82000  ? 394 ILE B CA  1 
ATOM 8603  C C   . ILE B 1 394 ? 186.29905 189.35919 166.56586 1.000 57.82000  ? 394 ILE B C   1 
ATOM 8604  O O   . ILE B 1 394 ? 185.59145 190.30081 166.94346 1.000 57.82000  ? 394 ILE B O   1 
ATOM 8605  C CB  . ILE B 1 394 ? 185.28143 187.39680 167.77134 1.000 57.82000  ? 394 ILE B CB  1 
ATOM 8606  C CG1 . ILE B 1 394 ? 183.85361 187.81371 168.11444 1.000 57.82000  ? 394 ILE B CG1 1 
ATOM 8607  C CG2 . ILE B 1 394 ? 186.22791 187.85985 168.86607 1.000 57.82000  ? 394 ILE B CG2 1 
ATOM 8608  C CD1 . ILE B 1 394 ? 183.37289 187.29111 169.44623 1.000 57.82000  ? 394 ILE B CD1 1 
ATOM 8609  N N   . ARG B 1 395 ? 187.59095 189.51241 166.27368 1.000 58.02000  ? 395 ARG B N   1 
ATOM 8610  C CA  . ARG B 1 395 ? 188.23831 190.81167 166.39038 1.000 58.02000  ? 395 ARG B CA  1 
ATOM 8611  C C   . ARG B 1 395 ? 188.17666 191.59596 165.08864 1.000 58.02000  ? 395 ARG B C   1 
ATOM 8612  O O   . ARG B 1 395 ? 187.85739 192.78893 165.09818 1.000 58.02000  ? 395 ARG B O   1 
ATOM 8613  C CB  . ARG B 1 395 ? 189.69465 190.63857 166.82564 1.000 58.02000  ? 395 ARG B CB  1 
ATOM 8614  C CG  . ARG B 1 395 ? 190.40136 191.93907 167.15893 1.000 58.02000  ? 395 ARG B CG  1 
ATOM 8615  C CD  . ARG B 1 395 ? 191.85899 191.69341 167.50355 1.000 58.02000  ? 395 ARG B CD  1 
ATOM 8616  N NE  . ARG B 1 395 ? 192.00880 190.63680 168.49615 1.000 58.02000  ? 395 ARG B NE  1 
ATOM 8617  C CZ  . ARG B 1 395 ? 191.95022 190.82694 169.80657 1.000 58.02000  ? 395 ARG B CZ  1 
ATOM 8618  N NH1 . ARG B 1 395 ? 191.74342 192.02727 170.32187 1.000 58.02000  ? 395 ARG B NH1 1 
ATOM 8619  N NH2 . ARG B 1 395 ? 192.10311 189.78670 170.62053 1.000 58.02000  ? 395 ARG B NH2 1 
ATOM 8620  N N   . ALA B 1 396 ? 188.47241 190.94578 163.96417 1.000 53.03000  ? 396 ALA B N   1 
ATOM 8621  C CA  . ALA B 1 396 ? 188.38521 191.61240 162.67347 1.000 53.03000  ? 396 ALA B CA  1 
ATOM 8622  C C   . ALA B 1 396 ? 186.94935 191.81674 162.21597 1.000 53.03000  ? 396 ALA B C   1 
ATOM 8623  O O   . ALA B 1 396 ? 186.72832 192.52634 161.22958 1.000 53.03000  ? 396 ALA B O   1 
ATOM 8624  C CB  . ALA B 1 396 ? 189.15885 190.82055 161.62017 1.000 53.03000  ? 396 ALA B CB  1 
ATOM 8625  N N   . GLY B 1 397 ? 185.97683 191.21414 162.89729 1.000 55.35000  ? 397 GLY B N   1 
ATOM 8626  C CA  . GLY B 1 397 ? 184.58066 191.42800 162.59635 1.000 55.35000  ? 397 GLY B CA  1 
ATOM 8627  C C   . GLY B 1 397 ? 183.99029 190.50767 161.55178 1.000 55.35000  ? 397 GLY B C   1 
ATOM 8628  O O   . GLY B 1 397 ? 182.78079 190.58115 161.30173 1.000 55.35000  ? 397 GLY B O   1 
ATOM 8629  N N   . ILE B 1 398 ? 184.79156 189.64683 160.93393 1.000 56.42000  ? 398 ILE B N   1 
ATOM 8630  C CA  . ILE B 1 398 ? 184.28250 188.74016 159.90863 1.000 56.42000  ? 398 ILE B CA  1 
ATOM 8631  C C   . ILE B 1 398 ? 183.44746 187.65911 160.58327 1.000 56.42000  ? 398 ILE B C   1 
ATOM 8632  O O   . ILE B 1 398 ? 183.93773 186.97411 161.49162 1.000 56.42000  ? 398 ILE B O   1 
ATOM 8633  C CB  . ILE B 1 398 ? 185.41826 188.12508 159.07655 1.000 56.42000  ? 398 ILE B CB  1 
ATOM 8634  C CG1 . ILE B 1 398 ? 186.03705 189.16834 158.14247 1.000 56.42000  ? 398 ILE B CG1 1 
ATOM 8635  C CG2 . ILE B 1 398 ? 184.89751 186.95999 158.26093 1.000 56.42000  ? 398 ILE B CG2 1 
ATOM 8636  C CD1 . ILE B 1 398 ? 187.09640 190.03589 158.78240 1.000 56.42000  ? 398 ILE B CD1 1 
ATOM 8637  N N   . PRO B 1 399 ? 182.19289 187.47732 160.18173 1.000 64.26000  ? 399 PRO B N   1 
ATOM 8638  C CA  . PRO B 1 399 ? 181.35241 186.46021 160.81997 1.000 64.26000  ? 399 PRO B CA  1 
ATOM 8639  C C   . PRO B 1 399 ? 181.86899 185.05535 160.56139 1.000 64.26000  ? 399 PRO B C   1 
ATOM 8640  O O   . PRO B 1 399 ? 182.47453 184.76971 159.52631 1.000 64.26000  ? 399 PRO B O   1 
ATOM 8641  C CB  . PRO B 1 399 ? 179.98215 186.67531 160.16857 1.000 64.26000  ? 399 PRO B CB  1 
ATOM 8642  C CG  . PRO B 1 399 ? 180.28847 187.31388 158.86216 1.000 64.26000  ? 399 PRO B CG  1 
ATOM 8643  C CD  . PRO B 1 399 ? 181.48776 188.17978 159.09840 1.000 64.26000  ? 399 PRO B CD  1 
ATOM 8644  N N   . TYR B 1 400 ? 181.61705 184.17018 161.52354 1.000 60.28000  ? 400 TYR B N   1 
ATOM 8645  C CA  . TYR B 1 400 ? 182.05522 182.78582 161.44303 1.000 60.28000  ? 400 TYR B CA  1 
ATOM 8646  C C   . TYR B 1 400 ? 180.98877 181.86618 162.01655 1.000 60.28000  ? 400 TYR B C   1 
ATOM 8647  O O   . TYR B 1 400 ? 180.22538 182.25153 162.90500 1.000 60.28000  ? 400 TYR B O   1 
ATOM 8648  C CB  . TYR B 1 400 ? 183.36832 182.57024 162.19691 1.000 60.28000  ? 400 TYR B CB  1 
ATOM 8649  C CG  . TYR B 1 400 ? 183.19257 182.43159 163.68600 1.000 60.28000  ? 400 TYR B CG  1 
ATOM 8650  C CD1 . TYR B 1 400 ? 182.81199 183.51497 164.46010 1.000 60.28000  ? 400 TYR B CD1 1 
ATOM 8651  C CD2 . TYR B 1 400 ? 183.41197 181.21811 164.31873 1.000 60.28000  ? 400 TYR B CD2 1 
ATOM 8652  C CE1 . TYR B 1 400 ? 182.65011 183.39523 165.82132 1.000 60.28000  ? 400 TYR B CE1 1 
ATOM 8653  C CE2 . TYR B 1 400 ? 183.25424 181.08790 165.68061 1.000 60.28000  ? 400 TYR B CE2 1 
ATOM 8654  C CZ  . TYR B 1 400 ? 182.87372 182.18117 166.42777 1.000 60.28000  ? 400 TYR B CZ  1 
ATOM 8655  O OH  . TYR B 1 400 ? 182.71217 182.06376 167.78885 1.000 60.28000  ? 400 TYR B OH  1 
ATOM 8656  N N   . LYS B 1 401 ? 180.94955 180.63967 161.50226 1.000 52.66000  ? 401 LYS B N   1 
ATOM 8657  C CA  . LYS B 1 401 ? 180.08375 179.60780 162.04977 1.000 52.66000  ? 401 LYS B CA  1 
ATOM 8658  C C   . LYS B 1 401 ? 180.82675 178.28171 162.01422 1.000 52.66000  ? 401 LYS B C   1 
ATOM 8659  O O   . LYS B 1 401 ? 181.61789 178.02154 161.10414 1.000 52.66000  ? 401 LYS B O   1 
ATOM 8660  C CB  . LYS B 1 401 ? 178.76208 179.49626 161.28142 1.000 52.66000  ? 401 LYS B CB  1 
ATOM 8661  C CG  . LYS B 1 401 ? 178.90139 178.95670 159.86951 1.000 52.66000  ? 401 LYS B CG  1 
ATOM 8662  C CD  . LYS B 1 401 ? 177.67071 178.15816 159.46759 1.000 52.66000  ? 401 LYS B CD  1 
ATOM 8663  C CE  . LYS B 1 401 ? 177.84797 177.51211 158.10381 1.000 52.66000  ? 401 LYS B CE  1 
ATOM 8664  N NZ  . LYS B 1 401 ? 176.72909 176.58494 157.78177 1.000 52.66000  ? 401 LYS B NZ  1 
ATOM 8665  N N   . VAL B 1 402 ? 180.56588 177.44665 163.01389 1.000 46.05000  ? 402 VAL B N   1 
ATOM 8666  C CA  . VAL B 1 402 ? 181.20715 176.14560 163.14589 1.000 46.05000  ? 402 VAL B CA  1 
ATOM 8667  C C   . VAL B 1 402 ? 180.15177 175.06391 162.97195 1.000 46.05000  ? 402 VAL B C   1 
ATOM 8668  O O   . VAL B 1 402 ? 179.04581 175.16586 163.51554 1.000 46.05000  ? 402 VAL B O   1 
ATOM 8669  C CB  . VAL B 1 402 ? 181.93122 176.00946 164.49999 1.000 46.05000  ? 402 VAL B CB  1 
ATOM 8670  C CG1 . VAL B 1 402 ? 180.98276 176.30168 165.64942 1.000 46.05000  ? 402 VAL B CG1 1 
ATOM 8671  C CG2 . VAL B 1 402 ? 182.53652 174.62627 164.64245 1.000 46.05000  ? 402 VAL B CG2 1 
ATOM 8672  N N   . VAL B 1 403 ? 180.48651 174.03807 162.19625 1.000 47.27000  ? 403 VAL B N   1 
ATOM 8673  C CA  . VAL B 1 403 ? 179.58925 172.91776 161.94960 1.000 47.27000  ? 403 VAL B CA  1 
ATOM 8674  C C   . VAL B 1 403 ? 180.16106 171.68374 162.63203 1.000 47.27000  ? 403 VAL B C   1 
ATOM 8675  O O   . VAL B 1 403 ? 181.37693 171.55442 162.81349 1.000 47.27000  ? 403 VAL B O   1 
ATOM 8676  C CB  . VAL B 1 403 ? 179.37896 172.67825 160.43897 1.000 47.27000  ? 403 VAL B CB  1 
ATOM 8677  C CG1 . VAL B 1 403 ? 180.63429 172.11078 159.80943 1.000 47.27000  ? 403 VAL B CG1 1 
ATOM 8678  C CG2 . VAL B 1 403 ? 178.18782 171.76639 160.19559 1.000 47.27000  ? 403 VAL B CG2 1 
ATOM 8679  N N   . GLY B 1 404 ? 179.27281 170.77642 163.02172 1.000 57.07000  ? 404 GLY B N   1 
ATOM 8680  C CA  . GLY B 1 404 ? 179.69036 169.59573 163.75526 1.000 57.07000  ? 404 GLY B CA  1 
ATOM 8681  C C   . GLY B 1 404 ? 180.23258 169.90591 165.13275 1.000 57.07000  ? 404 GLY B C   1 
ATOM 8682  O O   . GLY B 1 404 ? 181.24011 169.31840 165.54595 1.000 57.07000  ? 404 GLY B O   1 
ATOM 8683  N N   . GLY B 1 405 ? 179.59298 170.81945 165.85084 1.000 56.41000  ? 405 GLY B N   1 
ATOM 8684  C CA  . GLY B 1 405 ? 180.05002 171.19722 167.17440 1.000 56.41000  ? 405 GLY B CA  1 
ATOM 8685  C C   . GLY B 1 405 ? 179.45424 172.53678 167.57130 1.000 56.41000  ? 405 GLY B C   1 
ATOM 8686  O O   . GLY B 1 405 ? 178.45291 172.97526 167.01071 1.000 56.41000  ? 405 GLY B O   1 
ATOM 8687  N N   . VAL B 1 406 ? 180.09769 173.16813 168.54919 1.000 52.28000  ? 406 VAL B N   1 
ATOM 8688  C CA  . VAL B 1 406 ? 179.70446 174.47568 169.04487 1.000 52.28000  ? 406 VAL B CA  1 
ATOM 8689  C C   . VAL B 1 406 ? 180.94894 175.35247 169.13788 1.000 52.28000  ? 406 VAL B C   1 
ATOM 8690  O O   . VAL B 1 406 ? 182.04459 174.95038 168.75074 1.000 52.28000  ? 406 VAL B O   1 
ATOM 8691  C CB  . VAL B 1 406 ? 178.98364 174.39371 170.40563 1.000 52.28000  ? 406 VAL B CB  1 
ATOM 8692  C CG1 . VAL B 1 406 ? 177.61354 173.75659 170.24519 1.000 52.28000  ? 406 VAL B CG1 1 
ATOM 8693  C CG2 . VAL B 1 406 ? 179.82218 173.61160 171.39763 1.000 52.28000  ? 406 VAL B CG2 1 
ATOM 8694  N N   . ARG B 1 407 ? 180.76409 176.56616 169.65195 1.000 56.53000  ? 407 ARG B N   1 
ATOM 8695  C CA  . ARG B 1 407 ? 181.88082 177.47230 169.86531 1.000 56.53000  ? 407 ARG B CA  1 
ATOM 8696  C C   . ARG B 1 407 ? 182.86540 176.87256 170.86829 1.000 56.53000  ? 407 ARG B C   1 
ATOM 8697  O O   . ARG B 1 407 ? 182.58813 175.87206 171.53573 1.000 56.53000  ? 407 ARG B O   1 
ATOM 8698  C CB  . ARG B 1 407 ? 181.38605 178.82656 170.36885 1.000 56.53000  ? 407 ARG B CB  1 
ATOM 8699  C CG  . ARG B 1 407 ? 180.19492 179.38667 169.61557 1.000 56.53000  ? 407 ARG B CG  1 
ATOM 8700  C CD  . ARG B 1 407 ? 180.54489 179.71727 168.18100 1.000 56.53000  ? 407 ARG B CD  1 
ATOM 8701  N NE  . ARG B 1 407 ? 179.50190 180.51294 167.54612 1.000 56.53000  ? 407 ARG B NE  1 
ATOM 8702  C CZ  . ARG B 1 407 ? 179.45158 181.83747 167.57355 1.000 56.53000  ? 407 ARG B CZ  1 
ATOM 8703  N NH1 . ARG B 1 407 ? 180.37325 182.55140 168.19774 1.000 56.53000  ? 407 ARG B NH1 1 
ATOM 8704  N NH2 . ARG B 1 407 ? 178.45150 182.46158 166.95897 1.000 56.53000  ? 407 ARG B NH2 1 
ATOM 8705  N N   . PHE B 1 408 ? 184.03887 177.49877 170.97058 1.000 48.85000  ? 408 PHE B N   1 
ATOM 8706  C CA  . PHE B 1 408 ? 185.04609 176.99788 171.90004 1.000 48.85000  ? 408 PHE B CA  1 
ATOM 8707  C C   . PHE B 1 408 ? 184.58708 177.12613 173.34572 1.000 48.85000  ? 408 PHE B C   1 
ATOM 8708  O O   . PHE B 1 408 ? 184.76345 176.19745 174.14108 1.000 48.85000  ? 408 PHE B O   1 
ATOM 8709  C CB  . PHE B 1 408 ? 186.36837 177.72949 171.70495 1.000 48.85000  ? 408 PHE B CB  1 
ATOM 8710  C CG  . PHE B 1 408 ? 187.32559 177.54225 172.84051 1.000 48.85000  ? 408 PHE B CG  1 
ATOM 8711  C CD1 . PHE B 1 408 ? 187.97803 176.33865 173.02124 1.000 48.85000  ? 408 PHE B CD1 1 
ATOM 8712  C CD2 . PHE B 1 408 ? 187.56406 178.56674 173.73477 1.000 48.85000  ? 408 PHE B CD2 1 
ATOM 8713  C CE1 . PHE B 1 408 ? 188.85740 176.16708 174.06779 1.000 48.85000  ? 408 PHE B CE1 1 
ATOM 8714  C CE2 . PHE B 1 408 ? 188.44244 178.39818 174.77938 1.000 48.85000  ? 408 PHE B CE2 1 
ATOM 8715  C CZ  . PHE B 1 408 ? 189.08849 177.19572 174.94655 1.000 48.85000  ? 408 PHE B CZ  1 
ATOM 8716  N N   . TYR B 1 409 ? 184.00781 178.26810 173.71039 1.000 49.66000  ? 409 TYR B N   1 
ATOM 8717  C CA  . TYR B 1 409 ? 183.51272 178.44918 175.06739 1.000 49.66000  ? 409 TYR B CA  1 
ATOM 8718  C C   . TYR B 1 409 ? 182.16044 177.79255 175.29377 1.000 49.66000  ? 409 TYR B C   1 
ATOM 8719  O O   . TYR B 1 409 ? 181.68857 177.76252 176.43429 1.000 49.66000  ? 409 TYR B O   1 
ATOM 8720  C CB  . TYR B 1 409 ? 183.41929 179.93764 175.40285 1.000 49.66000  ? 409 TYR B CB  1 
ATOM 8721  C CG  . TYR B 1 409 ? 184.75833 180.61919 175.55141 1.000 49.66000  ? 409 TYR B CG  1 
ATOM 8722  C CD1 . TYR B 1 409 ? 185.36785 180.72697 176.79179 1.000 49.66000  ? 409 TYR B CD1 1 
ATOM 8723  C CD2 . TYR B 1 409 ? 185.41009 181.15864 174.45299 1.000 49.66000  ? 409 TYR B CD2 1 
ATOM 8724  C CE1 . TYR B 1 409 ? 186.58770 181.34860 176.93415 1.000 49.66000  ? 409 TYR B CE1 1 
ATOM 8725  C CE2 . TYR B 1 409 ? 186.63057 181.78369 174.58618 1.000 49.66000  ? 409 TYR B CE2 1 
ATOM 8726  C CZ  . TYR B 1 409 ? 187.21453 181.87498 175.82878 1.000 49.66000  ? 409 TYR B CZ  1 
ATOM 8727  O OH  . TYR B 1 409 ? 188.43161 182.49761 175.96520 1.000 49.66000  ? 409 TYR B OH  1 
ATOM 8728  N N   . GLU B 1 410 ? 181.52852 177.27422 174.24574 1.000 53.69000  ? 410 GLU B N   1 
ATOM 8729  C CA  . GLU B 1 410 ? 180.21867 176.65462 174.36851 1.000 53.69000  ? 410 GLU B CA  1 
ATOM 8730  C C   . GLU B 1 410 ? 180.28838 175.15988 174.65378 1.000 53.69000  ? 410 GLU B C   1 
ATOM 8731  O O   . GLU B 1 410 ? 179.25599 174.55716 174.96567 1.000 53.69000  ? 410 GLU B O   1 
ATOM 8732  C CB  . GLU B 1 410 ? 179.40651 176.90019 173.09105 1.000 53.69000  ? 410 GLU B CB  1 
ATOM 8733  C CG  . GLU B 1 410 ? 177.89648 176.76866 173.24543 1.000 53.69000  ? 410 GLU B CG  1 
ATOM 8734  C CD  . GLU B 1 410 ? 177.27608 177.91901 174.01730 1.000 53.69000  ? 410 GLU B CD  1 
ATOM 8735  O OE1 . GLU B 1 410 ? 177.55109 178.05114 175.22839 1.000 53.69000  ? 410 GLU B OE1 1 
ATOM 8736  O OE2 . GLU B 1 410 ? 176.51146 178.69624 173.40849 1.000 53.69000  ? 410 GLU B OE2 1 
ATOM 8737  N N   . ARG B 1 411 ? 181.46868 174.55136 174.56951 1.000 52.76000  ? 411 ARG B N   1 
ATOM 8738  C CA  . ARG B 1 411 ? 181.59434 173.13118 174.85433 1.000 52.76000  ? 411 ARG B CA  1 
ATOM 8739  C C   . ARG B 1 411 ? 181.41748 172.87268 176.35029 1.000 52.76000  ? 411 ARG B C   1 
ATOM 8740  O O   . ARG B 1 411 ? 181.58918 173.75954 177.18957 1.000 52.76000  ? 411 ARG B O   1 
ATOM 8741  C CB  . ARG B 1 411 ? 182.93837 172.60440 174.35704 1.000 52.76000  ? 411 ARG B CB  1 
ATOM 8742  C CG  . ARG B 1 411 ? 182.98808 172.41961 172.84780 1.000 52.76000  ? 411 ARG B CG  1 
ATOM 8743  C CD  . ARG B 1 411 ? 184.29992 171.80635 172.39006 1.000 52.76000  ? 411 ARG B CD  1 
ATOM 8744  N NE  . ARG B 1 411 ? 185.30705 172.81693 172.09259 1.000 52.76000  ? 411 ARG B NE  1 
ATOM 8745  C CZ  . ARG B 1 411 ? 185.49732 173.35140 170.89438 1.000 52.76000  ? 411 ARG B CZ  1 
ATOM 8746  N NH1 . ARG B 1 411 ? 184.75921 172.99852 169.85532 1.000 52.76000  ? 411 ARG B NH1 1 
ATOM 8747  N NH2 . ARG B 1 411 ? 186.45301 174.26136 170.73408 1.000 52.76000  ? 411 ARG B NH2 1 
ATOM 8748  N N   . LYS B 1 412 ? 181.05349 171.63294 176.68164 1.000 54.29000  ? 412 LYS B N   1 
ATOM 8749  C CA  . LYS B 1 412 ? 180.61752 171.33875 178.04183 1.000 54.29000  ? 412 LYS B CA  1 
ATOM 8750  C C   . LYS B 1 412 ? 181.77366 171.24696 179.03263 1.000 54.29000  ? 412 LYS B C   1 
ATOM 8751  O O   . LYS B 1 412 ? 181.59508 171.58294 180.20667 1.000 54.29000  ? 412 LYS B O   1 
ATOM 8752  C CB  . LYS B 1 412 ? 179.79983 170.04709 178.06409 1.000 54.29000  ? 412 LYS B CB  1 
ATOM 8753  C CG  . LYS B 1 412 ? 180.57070 168.80272 177.67942 1.000 54.29000  ? 412 LYS B CG  1 
ATOM 8754  C CD  . LYS B 1 412 ? 179.66564 167.58089 177.65890 1.000 54.29000  ? 412 LYS B CD  1 
ATOM 8755  C CE  . LYS B 1 412 ? 178.90167 167.43343 178.96547 1.000 54.29000  ? 412 LYS B CE  1 
ATOM 8756  N NZ  . LYS B 1 412 ? 179.80784 167.32605 180.14219 1.000 54.29000  ? 412 LYS B NZ  1 
ATOM 8757  N N   . GLU B 1 413 ? 182.95250 170.79742 178.59981 1.000 54.07000  ? 413 GLU B N   1 
ATOM 8758  C CA  . GLU B 1 413 ? 184.06923 170.64637 179.52935 1.000 54.07000  ? 413 GLU B CA  1 
ATOM 8759  C C   . GLU B 1 413 ? 184.59331 171.99821 179.99730 1.000 54.07000  ? 413 GLU B C   1 
ATOM 8760  O O   . GLU B 1 413 ? 184.78802 172.21922 181.20215 1.000 54.07000  ? 413 GLU B O   1 
ATOM 8761  C CB  . GLU B 1 413 ? 185.19099 169.83812 178.87653 1.000 54.07000  ? 413 GLU B CB  1 
ATOM 8762  C CG  . GLU B 1 413 ? 184.74882 168.50420 178.28597 1.000 54.07000  ? 413 GLU B CG  1 
ATOM 8763  C CD  . GLU B 1 413 ? 184.03264 168.65624 176.95674 1.000 54.07000  ? 413 GLU B CD  1 
ATOM 8764  O OE1 . GLU B 1 413 ? 184.15340 169.73389 176.33964 1.000 54.07000  ? 413 GLU B OE1 1 
ATOM 8765  O OE2 . GLU B 1 413 ? 183.33792 167.70817 176.53697 1.000 54.07000  ? 413 GLU B OE2 1 
ATOM 8766  N N   . ILE B 1 414 ? 184.82696 172.91246 179.05617 1.000 50.97000  ? 414 ILE B N   1 
ATOM 8767  C CA  . ILE B 1 414 ? 185.21700 174.26525 179.42552 1.000 50.97000  ? 414 ILE B CA  1 
ATOM 8768  C C   . ILE B 1 414 ? 184.10130 174.93628 180.21167 1.000 50.97000  ? 414 ILE B C   1 
ATOM 8769  O O   . ILE B 1 414 ? 184.36024 175.76191 181.09484 1.000 50.97000  ? 414 ILE B O   1 
ATOM 8770  C CB  . ILE B 1 414 ? 185.60318 175.06099 178.16566 1.000 50.97000  ? 414 ILE B CB  1 
ATOM 8771  C CG1 . ILE B 1 414 ? 185.91225 176.51280 178.51747 1.000 50.97000  ? 414 ILE B CG1 1 
ATOM 8772  C CG2 . ILE B 1 414 ? 184.50613 174.97458 177.12459 1.000 50.97000  ? 414 ILE B CG2 1 
ATOM 8773  C CD1 . ILE B 1 414 ? 186.34041 177.33319 177.33524 1.000 50.97000  ? 414 ILE B CD1 1 
ATOM 8774  N N   . ARG B 1 415 ? 182.84753 174.57881 179.92630 1.000 56.12000  ? 415 ARG B N   1 
ATOM 8775  C CA  . ARG B 1 415 ? 181.73687 175.08559 180.72388 1.000 56.12000  ? 415 ARG B CA  1 
ATOM 8776  C C   . ARG B 1 415 ? 181.85112 174.63368 182.17385 1.000 56.12000  ? 415 ARG B C   1 
ATOM 8777  O O   . ARG B 1 415 ? 181.64827 175.42920 183.09695 1.000 56.12000  ? 415 ARG B O   1 
ATOM 8778  C CB  . ARG B 1 415 ? 180.41061 174.62249 180.12677 1.000 56.12000  ? 415 ARG B CB  1 
ATOM 8779  C CG  . ARG B 1 415 ? 179.20804 175.37721 180.64397 1.000 56.12000  ? 415 ARG B CG  1 
ATOM 8780  C CD  . ARG B 1 415 ? 179.06242 176.70337 179.92829 1.000 56.12000  ? 415 ARG B CD  1 
ATOM 8781  N NE  . ARG B 1 415 ? 178.93735 176.51608 178.48877 1.000 56.12000  ? 415 ARG B NE  1 
ATOM 8782  C CZ  . ARG B 1 415 ? 177.81037 176.18551 177.87401 1.000 56.12000  ? 415 ARG B CZ  1 
ATOM 8783  N NH1 . ARG B 1 415 ? 176.68734 175.99398 178.54574 1.000 56.12000  ? 415 ARG B NH1 1 
ATOM 8784  N NH2 . ARG B 1 415 ? 177.81036 176.04100 176.55251 1.000 56.12000  ? 415 ARG B NH2 1 
ATOM 8785  N N   . ASP B 1 416 ? 182.17774 173.36001 182.39399 1.000 59.64000  ? 416 ASP B N   1 
ATOM 8786  C CA  . ASP B 1 416 ? 182.34635 172.86871 183.75621 1.000 59.64000  ? 416 ASP B CA  1 
ATOM 8787  C C   . ASP B 1 416 ? 183.50237 173.57046 184.45105 1.000 59.64000  ? 416 ASP B C   1 
ATOM 8788  O O   . ASP B 1 416 ? 183.40499 173.92352 185.63220 1.000 59.64000  ? 416 ASP B O   1 
ATOM 8789  C CB  . ASP B 1 416 ? 182.56453 171.35780 183.74738 1.000 59.64000  ? 416 ASP B CB  1 
ATOM 8790  C CG  . ASP B 1 416 ? 181.41626 170.61304 183.10971 1.000 59.64000  ? 416 ASP B CG  1 
ATOM 8791  O OD1 . ASP B 1 416 ? 180.26982 171.09553 183.20929 1.000 59.64000  ? 416 ASP B OD1 1 
ATOM 8792  O OD2 . ASP B 1 416 ? 181.65841 169.54864 182.50440 1.000 59.64000  ? 416 ASP B OD2 1 
ATOM 8793  N N   . ILE B 1 417 ? 184.60730 173.78216 183.73572 1.000 47.08000  ? 417 ILE B N   1 
ATOM 8794  C CA  . ILE B 1 417 ? 185.75233 174.43622 184.36322 1.000 47.08000  ? 417 ILE B CA  1 
ATOM 8795  C C   . ILE B 1 417 ? 185.42202 175.88012 184.72857 1.000 47.08000  ? 417 ILE B C   1 
ATOM 8796  O O   . ILE B 1 417 ? 185.75515 176.34657 185.82631 1.000 47.08000  ? 417 ILE B O   1 
ATOM 8797  C CB  . ILE B 1 417 ? 186.99380 174.34480 183.46382 1.000 47.08000  ? 417 ILE B CB  1 
ATOM 8798  C CG1 . ILE B 1 417 ? 187.50544 172.91098 183.45000 1.000 47.08000  ? 417 ILE B CG1 1 
ATOM 8799  C CG2 . ILE B 1 417 ? 188.08409 175.25659 183.98219 1.000 47.08000  ? 417 ILE B CG2 1 
ATOM 8800  C CD1 . ILE B 1 417 ? 187.78339 172.37618 184.83008 1.000 47.08000  ? 417 ILE B CD1 1 
ATOM 8801  N N   . VAL B 1 418 ? 184.76277 176.61492 183.82852 1.000 55.01000  ? 418 VAL B N   1 
ATOM 8802  C CA  . VAL B 1 418 ? 184.41663 177.99193 184.15751 1.000 55.01000  ? 418 VAL B CA  1 
ATOM 8803  C C   . VAL B 1 418 ? 183.36559 178.05118 185.25655 1.000 55.01000  ? 418 VAL B C   1 
ATOM 8804  O O   . VAL B 1 418 ? 183.36150 178.99815 186.04560 1.000 55.01000  ? 418 VAL B O   1 
ATOM 8805  C CB  . VAL B 1 418 ? 183.95907 178.78562 182.91667 1.000 55.01000  ? 418 VAL B CB  1 
ATOM 8806  C CG1 . VAL B 1 418 ? 185.05533 178.80874 181.86819 1.000 55.01000  ? 418 VAL B CG1 1 
ATOM 8807  C CG2 . VAL B 1 418 ? 182.67297 178.22881 182.34396 1.000 55.01000  ? 418 VAL B CG2 1 
ATOM 8808  N N   . ALA B 1 419 ? 182.47613 177.06191 185.34695 1.000 52.39000  ? 419 ALA B N   1 
ATOM 8809  C CA  . ALA B 1 419 ? 181.54504 177.03064 186.46818 1.000 52.39000  ? 419 ALA B CA  1 
ATOM 8810  C C   . ALA B 1 419 ? 182.26969 176.77184 187.78327 1.000 52.39000  ? 419 ALA B C   1 
ATOM 8811  O O   . ALA B 1 419 ? 181.92603 177.36376 188.81411 1.000 52.39000  ? 419 ALA B O   1 
ATOM 8812  C CB  . ALA B 1 419 ? 180.46772 175.97644 186.22656 1.000 52.39000  ? 419 ALA B CB  1 
ATOM 8813  N N   . TYR B 1 420 ? 183.27152 175.89090 187.76495 1.000 51.73000  ? 420 TYR B N   1 
ATOM 8814  C CA  . TYR B 1 420 ? 184.10206 175.69548 188.94819 1.000 51.73000  ? 420 TYR B CA  1 
ATOM 8815  C C   . TYR B 1 420 ? 184.79047 176.99156 189.34602 1.000 51.73000  ? 420 TYR B C   1 
ATOM 8816  O O   . TYR B 1 420 ? 184.85600 177.33317 190.53178 1.000 51.73000  ? 420 TYR B O   1 
ATOM 8817  C CB  . TYR B 1 420 ? 185.14004 174.60597 188.69154 1.000 51.73000  ? 420 TYR B CB  1 
ATOM 8818  C CG  . TYR B 1 420 ? 184.81729 173.27112 189.31364 1.000 51.73000  ? 420 TYR B CG  1 
ATOM 8819  C CD1 . TYR B 1 420 ? 184.29139 172.23885 188.55306 1.000 51.73000  ? 420 TYR B CD1 1 
ATOM 8820  C CD2 . TYR B 1 420 ? 185.05022 173.03890 190.66022 1.000 51.73000  ? 420 TYR B CD2 1 
ATOM 8821  C CE1 . TYR B 1 420 ? 184.00179 171.01632 189.11526 1.000 51.73000  ? 420 TYR B CE1 1 
ATOM 8822  C CE2 . TYR B 1 420 ? 184.76090 171.81906 191.23183 1.000 51.73000  ? 420 TYR B CE2 1 
ATOM 8823  C CZ  . TYR B 1 420 ? 184.23762 170.81167 190.45402 1.000 51.73000  ? 420 TYR B CZ  1 
ATOM 8824  O OH  . TYR B 1 420 ? 183.94806 169.59170 191.01575 1.000 51.73000  ? 420 TYR B OH  1 
ATOM 8825  N N   . LEU B 1 421 ? 185.30952 177.72665 188.36324 1.000 53.22000  ? 421 LEU B N   1 
ATOM 8826  C CA  . LEU B 1 421 ? 185.93099 179.01534 188.65136 1.000 53.22000  ? 421 LEU B CA  1 
ATOM 8827  C C   . LEU B 1 421 ? 184.92071 179.99952 189.22943 1.000 53.22000  ? 421 LEU B C   1 
ATOM 8828  O O   . LEU B 1 421 ? 185.23902 180.75456 190.15472 1.000 53.22000  ? 421 LEU B O   1 
ATOM 8829  C CB  . LEU B 1 421 ? 186.56514 179.58393 187.38473 1.000 53.22000  ? 421 LEU B CB  1 
ATOM 8830  C CG  . LEU B 1 421 ? 187.70263 178.77044 186.77484 1.000 53.22000  ? 421 LEU B CG  1 
ATOM 8831  C CD1 . LEU B 1 421 ? 188.05239 179.30653 185.40211 1.000 53.22000  ? 421 LEU B CD1 1 
ATOM 8832  C CD2 . LEU B 1 421 ? 188.91350 178.79906 187.68489 1.000 53.22000  ? 421 LEU B CD2 1 
ATOM 8833  N N   . ARG B 1 422 ? 183.70254 180.01270 188.68654 1.000 58.22000  ? 422 ARG B N   1 
ATOM 8834  C CA  . ARG B 1 422 ? 182.66605 180.90656 189.18954 1.000 58.22000  ? 422 ARG B CA  1 
ATOM 8835  C C   . ARG B 1 422 ? 182.33758 180.59988 190.64230 1.000 58.22000  ? 422 ARG B C   1 
ATOM 8836  O O   . ARG B 1 422 ? 182.17982 181.51628 191.45693 1.000 58.22000  ? 422 ARG B O   1 
ATOM 8837  C CB  . ARG B 1 422 ? 181.41469 180.78978 188.32296 1.000 58.22000  ? 422 ARG B CB  1 
ATOM 8838  C CG  . ARG B 1 422 ? 180.40353 181.89525 188.53457 1.000 58.22000  ? 422 ARG B CG  1 
ATOM 8839  C CD  . ARG B 1 422 ? 180.62139 183.02371 187.54550 1.000 58.22000  ? 422 ARG B CD  1 
ATOM 8840  N NE  . ARG B 1 422 ? 180.51961 182.55872 186.16759 1.000 58.22000  ? 422 ARG B NE  1 
ATOM 8841  C CZ  . ARG B 1 422 ? 179.38169 182.45312 185.49547 1.000 58.22000  ? 422 ARG B CZ  1 
ATOM 8842  N NH1 . ARG B 1 422 ? 178.22195 182.76961 186.04636 1.000 58.22000  ? 422 ARG B NH1 1 
ATOM 8843  N NH2 . ARG B 1 422 ? 179.40784 182.01751 184.23951 1.000 58.22000  ? 422 ARG B NH2 1 
ATOM 8844  N N   . VAL B 1 423 ? 182.22656 179.31523 190.98195 1.000 58.96000  ? 423 VAL B N   1 
ATOM 8845  C CA  . VAL B 1 423 ? 182.01522 178.93647 192.37517 1.000 58.96000  ? 423 VAL B CA  1 
ATOM 8846  C C   . VAL B 1 423 ? 183.20330 179.36326 193.22454 1.000 58.96000  ? 423 VAL B C   1 
ATOM 8847  O O   . VAL B 1 423 ? 183.03851 179.85815 194.34573 1.000 58.96000  ? 423 VAL B O   1 
ATOM 8848  C CB  . VAL B 1 423 ? 181.75076 177.42533 192.48824 1.000 58.96000  ? 423 VAL B CB  1 
ATOM 8849  C CG1 . VAL B 1 423 ? 181.74900 176.99387 193.94505 1.000 58.96000  ? 423 VAL B CG1 1 
ATOM 8850  C CG2 . VAL B 1 423 ? 180.42999 177.07528 191.83368 1.000 58.96000  ? 423 VAL B CG2 1 
ATOM 8851  N N   . LEU B 1 424 ? 184.41769 179.18600 192.70367 1.000 64.39000  ? 424 LEU B N   1 
ATOM 8852  C CA  . LEU B 1 424 ? 185.60995 179.60290 193.42696 1.000 64.39000  ? 424 LEU B CA  1 
ATOM 8853  C C   . LEU B 1 424 ? 185.64670 181.10627 193.66162 1.000 64.39000  ? 424 LEU B C   1 
ATOM 8854  O O   . LEU B 1 424 ? 186.26419 181.55459 194.63303 1.000 64.39000  ? 424 LEU B O   1 
ATOM 8855  C CB  . LEU B 1 424 ? 186.85940 179.16141 192.66774 1.000 64.39000  ? 424 LEU B CB  1 
ATOM 8856  C CG  . LEU B 1 424 ? 188.19286 179.42409 193.36272 1.000 64.39000  ? 424 LEU B CG  1 
ATOM 8857  C CD1 . LEU B 1 424 ? 188.20691 178.77385 194.73140 1.000 64.39000  ? 424 LEU B CD1 1 
ATOM 8858  C CD2 . LEU B 1 424 ? 189.33984 178.91656 192.51390 1.000 64.39000  ? 424 LEU B CD2 1 
ATOM 8859  N N   . ASP B 1 425 ? 184.99694 181.89156 192.80309 1.000 75.00000  ? 425 ASP B N   1 
ATOM 8860  C CA  . ASP B 1 425 ? 184.98432 183.33841 192.98928 1.000 75.00000  ? 425 ASP B CA  1 
ATOM 8861  C C   . ASP B 1 425 ? 184.22206 183.71848 194.25225 1.000 75.00000  ? 425 ASP B C   1 
ATOM 8862  O O   . ASP B 1 425 ? 184.78335 184.31819 195.17614 1.000 75.00000  ? 425 ASP B O   1 
ATOM 8863  C CB  . ASP B 1 425 ? 184.36902 184.01938 191.76698 1.000 75.00000  ? 425 ASP B CB  1 
ATOM 8864  C CG  . ASP B 1 425 ? 184.34545 185.52993 191.89278 1.000 75.00000  ? 425 ASP B CG  1 
ATOM 8865  O OD1 . ASP B 1 425 ? 185.13356 186.07562 192.69350 1.000 75.00000  ? 425 ASP B OD1 1 
ATOM 8866  O OD2 . ASP B 1 425 ? 183.53303 186.17166 191.19407 1.000 75.00000  ? 425 ASP B OD2 1 
ATOM 8867  N N   . ASN B 1 426 ? 182.93891 183.37858 194.30808 1.000 73.64000  ? 426 ASN B N   1 
ATOM 8868  C CA  . ASN B 1 426 ? 182.09500 183.66561 195.45576 1.000 73.64000  ? 426 ASN B CA  1 
ATOM 8869  C C   . ASN B 1 426 ? 181.26948 182.43551 195.79442 1.000 73.64000  ? 426 ASN B C   1 
ATOM 8870  O O   . ASN B 1 426 ? 180.91394 181.65753 194.90148 1.000 73.64000  ? 426 ASN B O   1 
ATOM 8871  C CB  . ASN B 1 426 ? 181.16348 184.85891 195.18783 1.000 73.64000  ? 426 ASN B CB  1 
ATOM 8872  C CG  . ASN B 1 426 ? 180.52761 184.80830 193.81049 1.000 73.64000  ? 426 ASN B CG  1 
ATOM 8873  O OD1 . ASN B 1 426 ? 180.43761 183.75005 193.19106 1.000 73.64000  ? 426 ASN B OD1 1 
ATOM 8874  N ND2 . ASN B 1 426 ? 180.08569 185.96100 193.32275 1.000 73.64000  ? 426 ASN B ND2 1 
ATOM 8875  N N   . PRO B 1 427 ? 180.95168 182.23030 197.07525 1.000 72.65000  ? 427 PRO B N   1 
ATOM 8876  C CA  . PRO B 1 427 ? 180.08681 181.10352 197.44618 1.000 72.65000  ? 427 PRO B CA  1 
ATOM 8877  C C   . PRO B 1 427 ? 178.61885 181.34426 197.14999 1.000 72.65000  ? 427 PRO B C   1 
ATOM 8878  O O   . PRO B 1 427 ? 177.81501 180.41376 197.29654 1.000 72.65000  ? 427 PRO B O   1 
ATOM 8879  C CB  . PRO B 1 427 ? 180.31873 180.96283 198.96146 1.000 72.65000  ? 427 PRO B CB  1 
ATOM 8880  C CG  . PRO B 1 427 ? 181.47351 181.87492 199.29022 1.000 72.65000  ? 427 PRO B CG  1 
ATOM 8881  C CD  . PRO B 1 427 ? 181.45337 182.94619 198.25614 1.000 72.65000  ? 427 PRO B CD  1 
ATOM 8882  N N   . GLY B 1 428 ? 178.24594 182.55445 196.73677 1.000 75.32000  ? 428 GLY B N   1 
ATOM 8883  C CA  . GLY B 1 428 ? 176.84918 182.90465 196.57133 1.000 75.32000  ? 428 GLY B CA  1 
ATOM 8884  C C   . GLY B 1 428 ? 176.17033 182.33321 195.34943 1.000 75.32000  ? 428 GLY B C   1 
ATOM 8885  O O   . GLY B 1 428 ? 174.94027 182.39078 195.26385 1.000 75.32000  ? 428 GLY B O   1 
ATOM 8886  N N   . ASP B 1 429 ? 176.92704 181.78924 194.40332 1.000 70.69000  ? 429 ASP B N   1 
ATOM 8887  C CA  . ASP B 1 429 ? 176.32094 181.22276 193.21090 1.000 70.69000  ? 429 ASP B CA  1 
ATOM 8888  C C   . ASP B 1 429 ? 175.60182 179.92408 193.55037 1.000 70.69000  ? 429 ASP B C   1 
ATOM 8889  O O   . ASP B 1 429 ? 176.03433 179.15392 194.41138 1.000 70.69000  ? 429 ASP B O   1 
ATOM 8890  C CB  . ASP B 1 429 ? 177.37498 180.97526 192.13324 1.000 70.69000  ? 429 ASP B CB  1 
ATOM 8891  C CG  . ASP B 1 429 ? 176.77029 180.82658 190.75000 1.000 70.69000  ? 429 ASP B CG  1 
ATOM 8892  O OD1 . ASP B 1 429 ? 175.64656 180.29303 190.63619 1.000 70.69000  ? 429 ASP B OD1 1 
ATOM 8893  O OD2 . ASP B 1 429 ? 177.42020 181.24755 189.77123 1.000 70.69000  ? 429 ASP B OD2 1 
ATOM 8894  N N   . ALA B 1 430 ? 174.48653 179.69027 192.86452 1.000 68.62000  ? 430 ALA B N   1 
ATOM 8895  C CA  . ALA B 1 430 ? 173.67961 178.49736 193.08196 1.000 68.62000  ? 430 ALA B CA  1 
ATOM 8896  C C   . ALA B 1 430 ? 173.59210 177.61858 191.84629 1.000 68.62000  ? 430 ALA B C   1 
ATOM 8897  O O   . ALA B 1 430 ? 173.79747 176.40337 191.94205 1.000 68.62000  ? 430 ALA B O   1 
ATOM 8898  C CB  . ALA B 1 430 ? 172.26962 178.89223 193.54711 1.000 68.62000  ? 430 ALA B CB  1 
ATOM 8899  N N   . VAL B 1 431 ? 173.29058 178.19776 190.68341 1.000 65.92000  ? 431 VAL B N   1 
ATOM 8900  C CA  . VAL B 1 431 ? 173.19938 177.40227 189.46405 1.000 65.92000  ? 431 VAL B CA  1 
ATOM 8901  C C   . VAL B 1 431 ? 174.54905 176.77946 189.12710 1.000 65.92000  ? 431 VAL B C   1 
ATOM 8902  O O   . VAL B 1 431 ? 174.63615 175.58535 188.81109 1.000 65.92000  ? 431 VAL B O   1 
ATOM 8903  C CB  . VAL B 1 431 ? 172.65928 178.26516 188.30917 1.000 65.92000  ? 431 VAL B CB  1 
ATOM 8904  C CG1 . VAL B 1 431 ? 173.32025 179.63475 188.31220 1.000 65.92000  ? 431 VAL B CG1 1 
ATOM 8905  C CG2 . VAL B 1 431 ? 172.87319 177.56847 186.97618 1.000 65.92000  ? 431 VAL B CG2 1 
ATOM 8906  N N   . SER B 1 432 ? 175.62305 177.56852 189.20740 1.000 58.47000  ? 432 SER B N   1 
ATOM 8907  C CA  . SER B 1 432 ? 176.95127 177.04536 188.90734 1.000 58.47000  ? 432 SER B CA  1 
ATOM 8908  C C   . SER B 1 432 ? 177.34683 175.94495 189.88099 1.000 58.47000  ? 432 SER B C   1 
ATOM 8909  O O   . SER B 1 432 ? 177.90547 174.92014 189.47425 1.000 58.47000  ? 432 SER B O   1 
ATOM 8910  C CB  . SER B 1 432 ? 177.97801 178.17438 188.93373 1.000 58.47000  ? 432 SER B CB  1 
ATOM 8911  O OG  . SER B 1 432 ? 179.29320 177.66434 188.81580 1.000 58.47000  ? 432 SER B OG  1 
ATOM 8912  N N   . LEU B 1 433 ? 177.06812 176.13804 191.17001 1.000 58.48000  ? 433 LEU B N   1 
ATOM 8913  C CA  . LEU B 1 433 ? 177.39240 175.10840 192.14782 1.000 58.48000  ? 433 LEU B CA  1 
ATOM 8914  C C   . LEU B 1 433 ? 176.52811 173.86973 191.96271 1.000 58.48000  ? 433 LEU B C   1 
ATOM 8915  O O   . LEU B 1 433 ? 177.00412 172.74834 192.16798 1.000 58.48000  ? 433 LEU B O   1 
ATOM 8916  C CB  . LEU B 1 433 ? 177.23954 175.66120 193.56235 1.000 58.48000  ? 433 LEU B CB  1 
ATOM 8917  C CG  . LEU B 1 433 ? 177.66128 174.71645 194.68483 1.000 58.48000  ? 433 LEU B CG  1 
ATOM 8918  C CD1 . LEU B 1 433 ? 179.08574 174.24899 194.46282 1.000 58.48000  ? 433 LEU B CD1 1 
ATOM 8919  C CD2 . LEU B 1 433 ? 177.52771 175.40018 196.03082 1.000 58.48000  ? 433 LEU B CD2 1 
ATOM 8920  N N   . ARG B 1 434 ? 175.26568 174.04503 191.57185 1.000 61.80000  ? 434 ARG B N   1 
ATOM 8921  C CA  . ARG B 1 434 ? 174.39731 172.89393 191.35993 1.000 61.80000  ? 434 ARG B CA  1 
ATOM 8922  C C   . ARG B 1 434 ? 174.76811 172.12655 190.09812 1.000 61.80000  ? 434 ARG B C   1 
ATOM 8923  O O   . ARG B 1 434 ? 174.46226 170.93427 189.99220 1.000 61.80000  ? 434 ARG B O   1 
ATOM 8924  C CB  . ARG B 1 434 ? 172.93534 173.33923 191.29207 1.000 61.80000  ? 434 ARG B CB  1 
ATOM 8925  C CG  . ARG B 1 434 ? 171.94149 172.28946 191.77254 1.000 61.80000  ? 434 ARG B CG  1 
ATOM 8926  C CD  . ARG B 1 434 ? 172.09881 172.02425 193.26405 1.000 61.80000  ? 434 ARG B CD  1 
ATOM 8927  N NE  . ARG B 1 434 ? 171.69908 173.17220 194.06916 1.000 61.80000  ? 434 ARG B NE  1 
ATOM 8928  C CZ  . ARG B 1 434 ? 171.97298 173.31641 195.35841 1.000 61.80000  ? 434 ARG B CZ  1 
ATOM 8929  N NH1 . ARG B 1 434 ? 172.66352 172.40615 196.02423 1.000 61.80000  ? 434 ARG B NH1 1 
ATOM 8930  N NH2 . ARG B 1 434 ? 171.54909 174.40504 195.99374 1.000 61.80000  ? 434 ARG B NH2 1 
ATOM 8931  N N   . ARG B 1 435 ? 175.41702 172.78406 189.13550 1.000 62.34000  ? 435 ARG B N   1 
ATOM 8932  C CA  . ARG B 1 435 ? 175.80018 172.10152 187.90402 1.000 62.34000  ? 435 ARG B CA  1 
ATOM 8933  C C   . ARG B 1 435 ? 177.04554 171.23814 188.07366 1.000 62.34000  ? 435 ARG B C   1 
ATOM 8934  O O   . ARG B 1 435 ? 177.15804 170.19173 187.42702 1.000 62.34000  ? 435 ARG B O   1 
ATOM 8935  C CB  . ARG B 1 435 ? 176.02255 173.12018 186.78669 1.000 62.34000  ? 435 ARG B CB  1 
ATOM 8936  C CG  . ARG B 1 435 ? 176.26082 172.49944 185.42362 1.000 62.34000  ? 435 ARG B CG  1 
ATOM 8937  C CD  . ARG B 1 435 ? 176.33451 173.56229 184.34617 1.000 62.34000  ? 435 ARG B CD  1 
ATOM 8938  N NE  . ARG B 1 435 ? 176.53254 172.98130 183.02493 1.000 62.34000  ? 435 ARG B NE  1 
ATOM 8939  C CZ  . ARG B 1 435 ? 177.71867 172.71738 182.49574 1.000 62.34000  ? 435 ARG B CZ  1 
ATOM 8940  N NH1 . ARG B 1 435 ? 178.83917 172.96646 183.15287 1.000 62.34000  ? 435 ARG B NH1 1 
ATOM 8941  N NH2 . ARG B 1 435 ? 177.78247 172.19120 181.27627 1.000 62.34000  ? 435 ARG B NH2 1 
ATOM 8942  N N   . ILE B 1 436 ? 177.98594 171.64843 188.92767 1.000 62.19000  ? 436 ILE B N   1 
ATOM 8943  C CA  . ILE B 1 436 ? 179.25727 170.94776 189.06461 1.000 62.19000  ? 436 ILE B CA  1 
ATOM 8944  C C   . ILE B 1 436 ? 179.32264 170.08483 190.30902 1.000 62.19000  ? 436 ILE B C   1 
ATOM 8945  O O   . ILE B 1 436 ? 180.40966 169.60882 190.66234 1.000 62.19000  ? 436 ILE B O   1 
ATOM 8946  C CB  . ILE B 1 436 ? 180.43597 171.93413 189.06891 1.000 62.19000  ? 436 ILE B CB  1 
ATOM 8947  C CG1 . ILE B 1 436 ? 180.39763 172.77642 190.34064 1.000 62.19000  ? 436 ILE B CG1 1 
ATOM 8948  C CG2 . ILE B 1 436 ? 180.38023 172.81213 187.84454 1.000 62.19000  ? 436 ILE B CG2 1 
ATOM 8949  C CD1 . ILE B 1 436 ? 181.63470 173.59109 190.56630 1.000 62.19000  ? 436 ILE B CD1 1 
ATOM 8950  N N   . LEU B 1 437 ? 178.20052 169.87770 190.99654 1.000 72.49000  ? 437 LEU B N   1 
ATOM 8951  C CA  . LEU B 1 437 ? 178.22108 169.03822 192.18772 1.000 72.49000  ? 437 LEU B CA  1 
ATOM 8952  C C   . LEU B 1 437 ? 178.66328 167.62158 191.85200 1.000 72.49000  ? 437 LEU B C   1 
ATOM 8953  O O   . LEU B 1 437 ? 179.47869 167.03008 192.56862 1.000 72.49000  ? 437 LEU B O   1 
ATOM 8954  C CB  . LEU B 1 437 ? 176.84204 169.02705 192.84302 1.000 72.49000  ? 437 LEU B CB  1 
ATOM 8955  C CG  . LEU B 1 437 ? 176.66837 168.03391 193.99006 1.000 72.49000  ? 437 LEU B CG  1 
ATOM 8956  C CD1 . LEU B 1 437 ? 177.64844 168.33989 195.10781 1.000 72.49000  ? 437 LEU B CD1 1 
ATOM 8957  C CD2 . LEU B 1 437 ? 175.24087 168.05753 194.50211 1.000 72.49000  ? 437 LEU B CD2 1 
ATOM 8958  N N   . ASN B 1 438 ? 178.15553 167.07129 190.75529 1.000 86.39000  ? 438 ASN B N   1 
ATOM 8959  C CA  . ASN B 1 438 ? 178.39693 165.68606 190.38116 1.000 86.39000  ? 438 ASN B CA  1 
ATOM 8960  C C   . ASN B 1 438 ? 178.85124 165.58938 188.93142 1.000 86.39000  ? 438 ASN B C   1 
ATOM 8961  O O   . ASN B 1 438 ? 178.57553 164.60490 188.23968 1.000 86.39000  ? 438 ASN B O   1 
ATOM 8962  C CB  . ASN B 1 438 ? 177.14317 164.84822 190.61921 1.000 86.39000  ? 438 ASN B CB  1 
ATOM 8963  C CG  . ASN B 1 438 ? 177.41462 163.36070 190.59325 1.000 86.39000  ? 438 ASN B CG  1 
ATOM 8964  O OD1 . ASN B 1 438 ? 178.56315 162.92659 190.52901 1.000 86.39000  ? 438 ASN B OD1 1 
ATOM 8965  N ND2 . ASN B 1 438 ? 176.35204 162.56821 190.64478 1.000 86.39000  ? 438 ASN B ND2 1 
ATOM 8966  N N   . THR B 1 439 ? 179.54459 166.62093 188.43413 1.000 83.20000  ? 439 THR B N   1 
ATOM 8967  C CA  . THR B 1 439 ? 180.05237 166.54290 187.06477 1.000 83.20000  ? 439 THR B CA  1 
ATOM 8968  C C   . THR B 1 439 ? 181.08627 165.43348 186.91494 1.000 83.20000  ? 439 THR B C   1 
ATOM 8969  O O   . THR B 1 439 ? 180.95962 164.62633 185.97709 1.000 83.20000  ? 439 THR B O   1 
ATOM 8970  C CB  . THR B 1 439 ? 180.58095 167.90979 186.61798 1.000 83.20000  ? 439 THR B CB  1 
ATOM 8971  O OG1 . THR B 1 439 ? 179.49888 168.84925 186.57067 1.000 83.20000  ? 439 THR B OG1 1 
ATOM 8972  C CG2 . THR B 1 439 ? 181.22457 167.80578 185.24396 1.000 83.20000  ? 439 THR B CG2 1 
ATOM 8973  N N   . PRO B 1 440 ? 182.10574 165.31694 187.76746 1.000 84.53000  ? 440 PRO B N   1 
ATOM 8974  C CA  . PRO B 1 440 ? 182.81969 164.04431 187.86427 1.000 84.53000  ? 440 PRO B CA  1 
ATOM 8975  C C   . PRO B 1 440 ? 182.16556 163.15503 188.90765 1.000 84.53000  ? 440 PRO B C   1 
ATOM 8976  O O   . PRO B 1 440 ? 181.98901 163.53088 190.06742 1.000 84.53000  ? 440 PRO B O   1 
ATOM 8977  C CB  . PRO B 1 440 ? 184.22823 164.47193 188.29668 1.000 84.53000  ? 440 PRO B CB  1 
ATOM 8978  C CG  . PRO B 1 440 ? 183.99316 165.67084 189.13062 1.000 84.53000  ? 440 PRO B CG  1 
ATOM 8979  C CD  . PRO B 1 440 ? 182.76598 166.35965 188.57847 1.000 84.53000  ? 440 PRO B CD  1 
ATOM 8980  N N   . ARG B 1 441 ? 181.78682 161.95483 188.46981 1.000 100.60000 ? 441 ARG B N   1 
ATOM 8981  C CA  . ARG B 1 441 ? 181.01923 161.06951 189.33817 1.000 100.60000 ? 441 ARG B CA  1 
ATOM 8982  C C   . ARG B 1 441 ? 181.82252 160.68716 190.57593 1.000 100.60000 ? 441 ARG B C   1 
ATOM 8983  O O   . ARG B 1 441 ? 181.33323 160.79908 191.70547 1.000 100.60000 ? 441 ARG B O   1 
ATOM 8984  C CB  . ARG B 1 441 ? 180.57928 159.82720 188.56252 1.000 100.60000 ? 441 ARG B CB  1 
ATOM 8985  C CG  . ARG B 1 441 ? 179.59070 158.95647 189.31238 1.000 100.60000 ? 441 ARG B CG  1 
ATOM 8986  C CD  . ARG B 1 441 ? 178.26750 159.66905 189.51950 1.000 100.60000 ? 441 ARG B CD  1 
ATOM 8987  N NE  . ARG B 1 441 ? 177.56525 159.89712 188.26282 1.000 100.60000 ? 441 ARG B NE  1 
ATOM 8988  C CZ  . ARG B 1 441 ? 176.71883 159.03711 187.71373 1.000 100.60000 ? 441 ARG B CZ  1 
ATOM 8989  N NH1 . ARG B 1 441 ? 176.45591 157.87037 188.27878 1.000 100.60000 ? 441 ARG B NH1 1 
ATOM 8990  N NH2 . ARG B 1 441 ? 176.12053 159.35587 186.56963 1.000 100.60000 ? 441 ARG B NH2 1 
ATOM 8991  N N   . ARG B 1 442 ? 183.04720 160.19670 190.37304 1.000 114.47000 ? 442 ARG B N   1 
ATOM 8992  C CA  . ARG B 1 442 ? 184.03175 160.01166 191.43629 1.000 114.47000 ? 442 ARG B CA  1 
ATOM 8993  C C   . ARG B 1 442 ? 183.60827 158.93374 192.43241 1.000 114.47000 ? 442 ARG B C   1 
ATOM 8994  O O   . ARG B 1 442 ? 184.40199 158.52718 193.28779 1.000 114.47000 ? 442 ARG B O   1 
ATOM 8995  C CB  . ARG B 1 442 ? 184.28603 161.35025 192.14534 1.000 114.47000 ? 442 ARG B CB  1 
ATOM 8996  C CG  . ARG B 1 442 ? 185.44705 161.36588 193.13138 1.000 114.47000 ? 442 ARG B CG  1 
ATOM 8997  C CD  . ARG B 1 442 ? 185.90031 162.78786 193.44288 1.000 114.47000 ? 442 ARG B CD  1 
ATOM 8998  N NE  . ARG B 1 442 ? 184.79900 163.66679 193.82093 1.000 114.47000 ? 442 ARG B NE  1 
ATOM 8999  C CZ  . ARG B 1 442 ? 184.93667 164.95185 194.11910 1.000 114.47000 ? 442 ARG B CZ  1 
ATOM 9000  N NH1 . ARG B 1 442 ? 186.12129 165.53938 194.11168 1.000 114.47000 ? 442 ARG B NH1 1 
ATOM 9001  N NH2 . ARG B 1 442 ? 183.85734 165.66524 194.42814 1.000 114.47000 ? 442 ARG B NH2 1 
ATOM 9002  N N   . GLY B 1 443 ? 182.38981 158.42342 192.29549 1.000 112.00000 ? 443 GLY B N   1 
ATOM 9003  C CA  . GLY B 1 443 ? 181.88762 157.45177 193.25247 1.000 112.00000 ? 443 GLY B CA  1 
ATOM 9004  C C   . GLY B 1 443 ? 181.87649 158.05828 194.63935 1.000 112.00000 ? 443 GLY B C   1 
ATOM 9005  O O   . GLY B 1 443 ? 181.09408 158.96760 194.94028 1.000 112.00000 ? 443 GLY B O   1 
ATOM 9006  N N   . ILE B 1 444 ? 182.75915 157.55919 195.50308 1.000 110.75000 ? 444 ILE B N   1 
ATOM 9007  C CA  . ILE B 1 444 ? 182.95937 158.17988 196.80456 1.000 110.75000 ? 444 ILE B CA  1 
ATOM 9008  C C   . ILE B 1 444 ? 183.70085 159.49565 196.61556 1.000 110.75000 ? 444 ILE B C   1 
ATOM 9009  O O   . ILE B 1 444 ? 184.76551 159.54516 195.98541 1.000 110.75000 ? 444 ILE B O   1 
ATOM 9010  C CB  . ILE B 1 444 ? 183.71670 157.23076 197.74471 1.000 110.75000 ? 444 ILE B CB  1 
ATOM 9011  C CG1 . ILE B 1 444 ? 184.88724 156.56898 197.01383 1.000 110.75000 ? 444 ILE B CG1 1 
ATOM 9012  C CG2 . ILE B 1 444 ? 182.77573 156.17759 198.30637 1.000 110.75000 ? 444 ILE B CG2 1 
ATOM 9013  C CD1 . ILE B 1 444 ? 185.63763 155.55700 197.85115 1.000 110.75000 ? 444 ILE B CD1 1 
ATOM 9014  N N   . GLY B 1 445 ? 183.13757 160.57104 197.15681 1.000 111.54000 ? 445 GLY B N   1 
ATOM 9015  C CA  . GLY B 1 445 ? 183.68454 161.89677 196.94812 1.000 111.54000 ? 445 GLY B CA  1 
ATOM 9016  C C   . GLY B 1 445 ? 182.61300 162.88760 196.54584 1.000 111.54000 ? 445 GLY B C   1 
ATOM 9017  O O   . GLY B 1 445 ? 182.68678 164.07026 196.89338 1.000 111.54000 ? 445 GLY B O   1 
ATOM 9018  N N   . ASP B 1 446 ? 181.60953 162.40846 195.81180 1.000 106.54000 ? 446 ASP B N   1 
ATOM 9019  C CA  . ASP B 1 446 ? 180.44049 163.20303 195.46253 1.000 106.54000 ? 446 ASP B CA  1 
ATOM 9020  C C   . ASP B 1 446 ? 179.38675 162.28372 194.86452 1.000 106.54000 ? 446 ASP B C   1 
ATOM 9021  O O   . ASP B 1 446 ? 179.72028 161.33361 194.15166 1.000 106.54000 ? 446 ASP B O   1 
ATOM 9022  C CB  . ASP B 1 446 ? 180.79303 164.32610 194.47675 1.000 106.54000 ? 446 ASP B CB  1 
ATOM 9023  C CG  . ASP B 1 446 ? 181.32291 163.80337 193.16319 1.000 106.54000 ? 446 ASP B CG  1 
ATOM 9024  O OD1 . ASP B 1 446 ? 180.51566 163.32183 192.34691 1.000 106.54000 ? 446 ASP B OD1 1 
ATOM 9025  O OD2 . ASP B 1 446 ? 182.54532 163.87881 192.94245 1.000 106.54000 ? 446 ASP B OD2 1 
ATOM 9026  N N   . ARG B 1 447 ? 178.12194 162.56993 195.16395 1.000 90.97000  ? 447 ARG B N   1 
ATOM 9027  C CA  . ARG B 1 447 ? 177.01312 161.80317 194.61968 1.000 90.97000  ? 447 ARG B CA  1 
ATOM 9028  C C   . ARG B 1 447 ? 175.77915 162.69058 194.59295 1.000 90.97000  ? 447 ARG B C   1 
ATOM 9029  O O   . ARG B 1 447 ? 175.54850 163.47887 195.51321 1.000 90.97000  ? 447 ARG B O   1 
ATOM 9030  C CB  . ARG B 1 447 ? 176.75439 160.53500 195.44019 1.000 90.97000  ? 447 ARG B CB  1 
ATOM 9031  C CG  . ARG B 1 447 ? 175.97350 159.46550 194.69892 1.000 90.97000  ? 447 ARG B CG  1 
ATOM 9032  C CD  . ARG B 1 447 ? 175.93055 158.16084 195.48156 1.000 90.97000  ? 447 ARG B CD  1 
ATOM 9033  N NE  . ARG B 1 447 ? 175.09774 158.25795 196.67437 1.000 90.97000  ? 447 ARG B NE  1 
ATOM 9034  C CZ  . ARG B 1 447 ? 173.82886 157.87747 196.73419 1.000 90.97000  ? 447 ARG B CZ  1 
ATOM 9035  N NH1 . ARG B 1 447 ? 173.21242 157.35970 195.68446 1.000 90.97000  ? 447 ARG B NH1 1 
ATOM 9036  N NH2 . ARG B 1 447 ? 173.16212 158.01848 197.87627 1.000 90.97000  ? 447 ARG B NH2 1 
ATOM 9037  N N   . ALA B 1 448 ? 174.98966 162.56469 193.52073 1.000 95.75000  ? 448 ALA B N   1 
ATOM 9038  C CA  . ALA B 1 448 ? 173.81498 163.41356 193.36514 1.000 95.75000  ? 448 ALA B CA  1 
ATOM 9039  C C   . ALA B 1 448 ? 172.59439 162.69000 192.80569 1.000 95.75000  ? 448 ALA B C   1 
ATOM 9040  O O   . ALA B 1 448 ? 171.56849 163.34041 192.56881 1.000 95.75000  ? 448 ALA B O   1 
ATOM 9041  C CB  . ALA B 1 448 ? 174.14238 164.61393 192.47373 1.000 95.75000  ? 448 ALA B CB  1 
ATOM 9042  N N   . GLU B 1 449 ? 172.65891 161.38162 192.58351 1.000 114.55000 ? 449 GLU B N   1 
ATOM 9043  C CA  . GLU B 1 449 ? 171.50342 160.65183 192.09015 1.000 114.55000 ? 449 GLU B CA  1 
ATOM 9044  C C   . GLU B 1 449 ? 170.60018 160.25083 193.25569 1.000 114.55000 ? 449 GLU B C   1 
ATOM 9045  O O   . GLU B 1 449 ? 170.88211 160.53850 194.42101 1.000 114.55000 ? 449 GLU B O   1 
ATOM 9046  C CB  . GLU B 1 449 ? 171.94145 159.43308 191.27775 1.000 114.55000 ? 449 GLU B CB  1 
ATOM 9047  C CG  . GLU B 1 449 ? 172.98081 158.55277 191.95280 1.000 114.55000 ? 449 GLU B CG  1 
ATOM 9048  C CD  . GLU B 1 449 ? 174.40233 159.00858 191.67913 1.000 114.55000 ? 449 GLU B CD  1 
ATOM 9049  O OE1 . GLU B 1 449 ? 174.60207 160.20860 191.39423 1.000 114.55000 ? 449 GLU B OE1 1 
ATOM 9050  O OE2 . GLU B 1 449 ? 175.32057 158.16405 191.74452 1.000 114.55000 ? 449 GLU B OE2 1 
ATOM 9051  N N   . ALA B 1 450 ? 169.49305 159.57919 192.93018 1.000 114.28000 ? 450 ALA B N   1 
ATOM 9052  C CA  . ALA B 1 450 ? 168.50329 159.14333 193.91892 1.000 114.28000 ? 450 ALA B CA  1 
ATOM 9053  C C   . ALA B 1 450 ? 168.00181 160.31757 194.75667 1.000 114.28000 ? 450 ALA B C   1 
ATOM 9054  O O   . ALA B 1 450 ? 167.81851 160.21035 195.97106 1.000 114.28000 ? 450 ALA B O   1 
ATOM 9055  C CB  . ALA B 1 450 ? 169.06374 158.03359 194.81061 1.000 114.28000 ? 450 ALA B CB  1 
ATOM 9056  N N   . CYS B 1 451 ? 167.78709 161.45508 194.09240 1.000 109.98000 ? 451 CYS B N   1 
ATOM 9057  C CA  . CYS B 1 451 ? 167.26990 162.67230 194.72119 1.000 109.98000 ? 451 CYS B CA  1 
ATOM 9058  C C   . CYS B 1 451 ? 168.16300 163.16324 195.85808 1.000 109.98000 ? 451 CYS B C   1 
ATOM 9059  O O   . CYS B 1 451 ? 167.69067 163.80565 196.79786 1.000 109.98000 ? 451 CYS B O   1 
ATOM 9060  C CB  . CYS B 1 451 ? 165.83323 162.48096 195.21965 1.000 109.98000 ? 451 CYS B CB  1 
ATOM 9061  S SG  . CYS B 1 451 ? 164.56117 162.83606 193.98356 1.000 109.98000 ? 451 CYS B SG  1 
ATOM 9062  N N   . VAL B 1 452 ? 169.46005 162.86035 195.79835 1.000 99.53000  ? 452 VAL B N   1 
ATOM 9063  C CA  . VAL B 1 452 ? 170.37712 163.44805 196.76780 1.000 99.53000  ? 452 VAL B CA  1 
ATOM 9064  C C   . VAL B 1 452 ? 170.63610 164.91126 196.43630 1.000 99.53000  ? 452 VAL B C   1 
ATOM 9065  O O   . VAL B 1 452 ? 170.73415 165.75334 197.33779 1.000 99.53000  ? 452 VAL B O   1 
ATOM 9066  C CB  . VAL B 1 452 ? 171.68131 162.63379 196.83193 1.000 99.53000  ? 452 VAL B CB  1 
ATOM 9067  C CG1 . VAL B 1 452 ? 172.74127 163.38306 197.61867 1.000 99.53000  ? 452 VAL B CG1 1 
ATOM 9068  C CG2 . VAL B 1 452 ? 171.41819 161.27841 197.46401 1.000 99.53000  ? 452 VAL B CG2 1 
ATOM 9069  N N   . ALA B 1 453 ? 170.73476 165.24137 195.14634 1.000 99.49000  ? 453 ALA B N   1 
ATOM 9070  C CA  . ALA B 1 453 ? 171.04145 166.61100 194.74677 1.000 99.49000  ? 453 ALA B CA  1 
ATOM 9071  C C   . ALA B 1 453 ? 169.94511 167.57901 195.17105 1.000 99.49000  ? 453 ALA B C   1 
ATOM 9072  O O   . ALA B 1 453 ? 170.21530 168.75734 195.42944 1.000 99.49000  ? 453 ALA B O   1 
ATOM 9073  C CB  . ALA B 1 453 ? 171.25456 166.68132 193.23583 1.000 99.49000  ? 453 ALA B CB  1 
ATOM 9074  N N   . VAL B 1 454 ? 168.69779 167.10358 195.25270 1.000 102.06000 ? 454 VAL B N   1 
ATOM 9075  C CA  . VAL B 1 454 ? 167.58570 167.98218 195.61168 1.000 102.06000 ? 454 VAL B CA  1 
ATOM 9076  C C   . VAL B 1 454 ? 167.54947 168.30642 197.09362 1.000 102.06000 ? 454 VAL B C   1 
ATOM 9077  O O   . VAL B 1 454 ? 166.62468 168.99472 197.54484 1.000 102.06000 ? 454 VAL B O   1 
ATOM 9078  C CB  . VAL B 1 454 ? 166.23145 167.36923 195.20235 1.000 102.06000 ? 454 VAL B CB  1 
ATOM 9079  C CG1 . VAL B 1 454 ? 166.28416 166.88034 193.76458 1.000 102.06000 ? 454 VAL B CG1 1 
ATOM 9080  C CG2 . VAL B 1 454 ? 165.84784 166.24352 196.14544 1.000 102.06000 ? 454 VAL B CG2 1 
ATOM 9081  N N   . TYR B 1 455 ? 168.52800 167.84215 197.86585 1.000 98.46000  ? 455 TYR B N   1 
ATOM 9082  C CA  . TYR B 1 455 ? 168.50997 168.05155 199.30560 1.000 98.46000  ? 455 TYR B CA  1 
ATOM 9083  C C   . TYR B 1 455 ? 168.95504 169.45512 199.69033 1.000 98.46000  ? 455 TYR B C   1 
ATOM 9084  O O   . TYR B 1 455 ? 170.13002 169.68991 199.99105 1.000 98.46000  ? 455 TYR B O   1 
ATOM 9085  C CB  . TYR B 1 455 ? 169.37680 167.00680 200.00228 1.000 98.46000  ? 455 TYR B CB  1 
ATOM 9086  C CG  . TYR B 1 455 ? 168.64471 165.71130 200.23698 1.000 98.46000  ? 455 TYR B CG  1 
ATOM 9087  C CD1 . TYR B 1 455 ? 167.27642 165.70155 200.45962 1.000 98.46000  ? 455 TYR B CD1 1 
ATOM 9088  C CD2 . TYR B 1 455 ? 169.31567 164.49997 200.22683 1.000 98.46000  ? 455 TYR B CD2 1 
ATOM 9089  C CE1 . TYR B 1 455 ? 166.59882 164.52315 200.67398 1.000 98.46000  ? 455 TYR B CE1 1 
ATOM 9090  C CE2 . TYR B 1 455 ? 168.64740 163.31526 200.43998 1.000 98.46000  ? 455 TYR B CE2 1 
ATOM 9091  C CZ  . TYR B 1 455 ? 167.28860 163.33210 200.66249 1.000 98.46000  ? 455 TYR B CZ  1 
ATOM 9092  O OH  . TYR B 1 455 ? 166.61650 162.15112 200.87439 1.000 98.46000  ? 455 TYR B OH  1 
ATOM 9093  N N   . ALA B 1 456 ? 168.00898 170.39344 199.66559 1.000 98.94000  ? 456 ALA B N   1 
ATOM 9094  C CA  . ALA B 1 456 ? 168.14117 171.68368 200.32947 1.000 98.94000  ? 456 ALA B CA  1 
ATOM 9095  C C   . ALA B 1 456 ? 167.12157 171.81655 201.45310 1.000 98.94000  ? 456 ALA B C   1 
ATOM 9096  O O   . ALA B 1 456 ? 166.79106 172.93361 201.86520 1.000 98.94000  ? 456 ALA B O   1 
ATOM 9097  C CB  . ALA B 1 456 ? 167.98918 172.82767 199.32615 1.000 98.94000  ? 456 ALA B CB  1 
ATOM 9098  N N   . GLU B 1 457 ? 166.61120 170.68478 201.93916 1.000 106.35000 ? 457 GLU B N   1 
ATOM 9099  C CA  . GLU B 1 457 ? 165.50073 170.58432 202.88094 1.000 106.35000 ? 457 GLU B CA  1 
ATOM 9100  C C   . GLU B 1 457 ? 164.21454 171.18335 202.32877 1.000 106.35000 ? 457 GLU B C   1 
ATOM 9101  O O   . GLU B 1 457 ? 163.24855 171.36243 203.08038 1.000 106.35000 ? 457 GLU B O   1 
ATOM 9102  C CB  . GLU B 1 457 ? 165.83987 171.22683 204.23339 1.000 106.35000 ? 457 GLU B CB  1 
ATOM 9103  C CG  . GLU B 1 457 ? 165.19526 170.53339 205.42643 1.000 106.35000 ? 457 GLU B CG  1 
ATOM 9104  C CD  . GLU B 1 457 ? 164.43770 171.49139 206.32779 1.000 106.35000 ? 457 GLU B CD  1 
ATOM 9105  O OE1 . GLU B 1 457 ? 164.24522 172.65928 205.93122 1.000 106.35000 ? 457 GLU B OE1 1 
ATOM 9106  O OE2 . GLU B 1 457 ? 164.03345 171.07611 207.43415 1.000 106.35000 ? 457 GLU B OE2 1 
ATOM 9107  N N   . ASN B 1 458 ? 164.18130 171.50006 201.03147 1.000 110.51000 ? 458 ASN B N   1 
ATOM 9108  C CA  . ASN B 1 458 ? 163.02272 172.12134 200.38493 1.000 110.51000 ? 458 ASN B CA  1 
ATOM 9109  C C   . ASN B 1 458 ? 162.61418 173.41427 201.09063 1.000 110.51000 ? 458 ASN B C   1 
ATOM 9110  O O   . ASN B 1 458 ? 161.46554 173.85536 201.00357 1.000 110.51000 ? 458 ASN B O   1 
ATOM 9111  C CB  . ASN B 1 458 ? 161.84446 171.14644 200.30548 1.000 110.51000 ? 458 ASN B CB  1 
ATOM 9112  C CG  . ASN B 1 458 ? 160.83411 171.53700 199.24388 1.000 110.51000 ? 458 ASN B CG  1 
ATOM 9113  O OD1 . ASN B 1 458 ? 161.16839 172.21185 198.27013 1.000 110.51000 ? 458 ASN B OD1 1 
ATOM 9114  N ND2 . ASN B 1 458 ? 159.58832 171.11488 199.42931 1.000 110.51000 ? 458 ASN B ND2 1 
ATOM 9115  N N   . THR B 1 459 ? 163.55860 174.03009 201.79827 1.000 98.95000  ? 459 THR B N   1 
ATOM 9116  C CA  . THR B 1 459 ? 163.32246 175.27410 202.51257 1.000 98.95000  ? 459 THR B CA  1 
ATOM 9117  C C   . THR B 1 459 ? 164.46288 176.22903 202.20670 1.000 98.95000  ? 459 THR B C   1 
ATOM 9118  O O   . THR B 1 459 ? 165.63100 175.83129 202.20311 1.000 98.95000  ? 459 THR B O   1 
ATOM 9119  C CB  . THR B 1 459 ? 163.21755 175.05036 204.02754 1.000 98.95000  ? 459 THR B CB  1 
ATOM 9120  O OG1 . THR B 1 459 ? 162.18994 174.09059 204.30292 1.000 98.95000  ? 459 THR B OG1 1 
ATOM 9121  C CG2 . THR B 1 459 ? 162.88739 176.35137 204.74145 1.000 98.95000  ? 459 THR B CG2 1 
ATOM 9122  N N   . GLY B 1 460 ? 164.11812 177.48508 201.94542 1.000 109.74000 ? 460 GLY B N   1 
ATOM 9123  C CA  . GLY B 1 460 ? 165.11459 178.48279 201.61882 1.000 109.74000 ? 460 GLY B CA  1 
ATOM 9124  C C   . GLY B 1 460 ? 165.77201 179.09517 202.83660 1.000 109.74000 ? 460 GLY B C   1 
ATOM 9125  O O   . GLY B 1 460 ? 165.78960 180.32068 202.98641 1.000 109.74000 ? 460 GLY B O   1 
ATOM 9126  N N   . VAL B 1 461 ? 166.31620 178.25342 203.71477 1.000 99.95000  ? 461 VAL B N   1 
ATOM 9127  C CA  . VAL B 1 461 ? 167.05535 178.73365 204.87543 1.000 99.95000  ? 461 VAL B CA  1 
ATOM 9128  C C   . VAL B 1 461 ? 168.29384 179.45347 204.36417 1.000 99.95000  ? 461 VAL B C   1 
ATOM 9129  O O   . VAL B 1 461 ? 169.25069 178.81965 203.90537 1.000 99.95000  ? 461 VAL B O   1 
ATOM 9130  C CB  . VAL B 1 461 ? 167.42632 177.57875 205.82282 1.000 99.95000  ? 461 VAL B CB  1 
ATOM 9131  C CG1 . VAL B 1 461 ? 168.23553 178.09236 207.00177 1.000 99.95000  ? 461 VAL B CG1 1 
ATOM 9132  C CG2 . VAL B 1 461 ? 166.17365 176.86215 206.29765 1.000 99.95000  ? 461 VAL B CG2 1 
ATOM 9133  N N   . GLY B 1 462 ? 168.28387 180.78101 204.44115 1.000 106.51000 ? 462 GLY B N   1 
ATOM 9134  C CA  . GLY B 1 462 ? 169.30449 181.57221 203.78493 1.000 106.51000 ? 462 GLY B CA  1 
ATOM 9135  C C   . GLY B 1 462 ? 169.29100 181.34462 202.28686 1.000 106.51000 ? 462 GLY B C   1 
ATOM 9136  O O   . GLY B 1 462 ? 168.26462 181.54691 201.63014 1.000 106.51000 ? 462 GLY B O   1 
ATOM 9137  N N   . PHE B 1 463 ? 170.42155 180.91104 201.73599 1.000 95.56000  ? 463 PHE B N   1 
ATOM 9138  C CA  . PHE B 1 463 ? 170.51496 180.53598 200.33408 1.000 95.56000  ? 463 PHE B CA  1 
ATOM 9139  C C   . PHE B 1 463 ? 170.92076 179.07316 200.24925 1.000 95.56000  ? 463 PHE B C   1 
ATOM 9140  O O   . PHE B 1 463 ? 171.58293 178.54095 201.14342 1.000 95.56000  ? 463 PHE B O   1 
ATOM 9141  C CB  . PHE B 1 463 ? 171.51995 181.41136 199.56889 1.000 95.56000  ? 463 PHE B CB  1 
ATOM 9142  C CG  . PHE B 1 463 ? 172.95882 181.10692 199.88464 1.000 95.56000  ? 463 PHE B CG  1 
ATOM 9143  C CD1 . PHE B 1 463 ? 173.56708 181.65334 201.00171 1.000 95.56000  ? 463 PHE B CD1 1 
ATOM 9144  C CD2 . PHE B 1 463 ? 173.70621 180.28138 199.05684 1.000 95.56000  ? 463 PHE B CD2 1 
ATOM 9145  C CE1 . PHE B 1 463 ? 174.89027 181.37732 201.29283 1.000 95.56000  ? 463 PHE B CE1 1 
ATOM 9146  C CE2 . PHE B 1 463 ? 175.02757 180.00273 199.34329 1.000 95.56000  ? 463 PHE B CE2 1 
ATOM 9147  C CZ  . PHE B 1 463 ? 175.62044 180.55123 200.46214 1.000 95.56000  ? 463 PHE B CZ  1 
ATOM 9148  N N   . GLY B 1 464 ? 170.51609 178.42023 199.16405 1.000 87.60000  ? 464 GLY B N   1 
ATOM 9149  C CA  . GLY B 1 464 ? 170.75265 176.99570 199.06982 1.000 87.60000  ? 464 GLY B CA  1 
ATOM 9150  C C   . GLY B 1 464 ? 172.20828 176.64013 198.85846 1.000 87.60000  ? 464 GLY B C   1 
ATOM 9151  O O   . GLY B 1 464 ? 172.74479 176.78752 197.75642 1.000 87.60000  ? 464 GLY B O   1 
ATOM 9152  N N   . ASP B 1 465 ? 172.85006 176.16388 199.91296 1.000 84.25000  ? 465 ASP B N   1 
ATOM 9153  C CA  . ASP B 1 465 ? 174.19388 175.60324 199.85429 1.000 84.25000  ? 465 ASP B CA  1 
ATOM 9154  C C   . ASP B 1 465 ? 174.31773 174.30233 200.62884 1.000 84.25000  ? 465 ASP B C   1 
ATOM 9155  O O   . ASP B 1 465 ? 174.98454 173.37855 200.15823 1.000 84.25000  ? 465 ASP B O   1 
ATOM 9156  C CB  . ASP B 1 465 ? 175.22376 176.61564 200.38221 1.000 84.25000  ? 465 ASP B CB  1 
ATOM 9157  C CG  . ASP B 1 465 ? 175.14360 176.79924 201.88820 1.000 84.25000  ? 465 ASP B CG  1 
ATOM 9158  O OD1 . ASP B 1 465 ? 174.06629 176.53231 202.46545 1.000 84.25000  ? 465 ASP B OD1 1 
ATOM 9159  O OD2 . ASP B 1 465 ? 176.15188 177.20862 202.49669 1.000 84.25000  ? 465 ASP B OD2 1 
ATOM 9160  N N   . ALA B 1 466 ? 173.66409 174.20055 201.78838 1.000 80.62000  ? 466 ALA B N   1 
ATOM 9161  C CA  . ALA B 1 466 ? 173.89946 173.12319 202.74124 1.000 80.62000  ? 466 ALA B CA  1 
ATOM 9162  C C   . ALA B 1 466 ? 175.38542 173.01537 203.06130 1.000 80.62000  ? 466 ALA B C   1 
ATOM 9163  O O   . ALA B 1 466 ? 175.90138 173.77713 203.88622 1.000 80.62000  ? 466 ALA B O   1 
ATOM 9164  C CB  . ALA B 1 466 ? 173.35931 171.79503 202.20676 1.000 80.62000  ? 466 ALA B CB  1 
ATOM 9165  N N   . LEU B 1 467 ? 176.07530 172.07665 202.41037 1.000 85.63000  ? 467 LEU B N   1 
ATOM 9166  C CA  . LEU B 1 467 ? 177.51225 171.88812 202.58206 1.000 85.63000  ? 467 LEU B CA  1 
ATOM 9167  C C   . LEU B 1 467 ? 177.87110 171.70135 204.04978 1.000 85.63000  ? 467 LEU B C   1 
ATOM 9168  O O   . LEU B 1 467 ? 177.78638 170.58903 204.57911 1.000 85.63000  ? 467 LEU B O   1 
ATOM 9169  C CB  . LEU B 1 467 ? 178.28935 173.06705 201.99306 1.000 85.63000  ? 467 LEU B CB  1 
ATOM 9170  C CG  . LEU B 1 467 ? 178.00216 173.40831 200.53049 1.000 85.63000  ? 467 LEU B CG  1 
ATOM 9171  C CD1 . LEU B 1 467 ? 179.02157 174.39890 199.98576 1.000 85.63000  ? 467 LEU B CD1 1 
ATOM 9172  C CD2 . LEU B 1 467 ? 177.93606 172.15136 199.66890 1.000 85.63000  ? 467 LEU B CD2 1 
ATOM 9173  N N   . VAL B 1 468 ? 178.28503 172.78624 204.70914 1.000 81.63000  ? 468 VAL B N   1 
ATOM 9174  C CA  . VAL B 1 468 ? 178.58875 172.71337 206.13368 1.000 81.63000  ? 468 VAL B CA  1 
ATOM 9175  C C   . VAL B 1 468 ? 177.37452 172.22548 206.90868 1.000 81.63000  ? 468 VAL B C   1 
ATOM 9176  O O   . VAL B 1 468 ? 177.49862 171.38709 207.81112 1.000 81.63000  ? 468 VAL B O   1 
ATOM 9177  C CB  . VAL B 1 468 ? 179.08687 174.07875 206.64236 1.000 81.63000  ? 468 VAL B CB  1 
ATOM 9178  C CG1 . VAL B 1 468 ? 178.21544 175.20004 206.09815 1.000 81.63000  ? 468 VAL B CG1 1 
ATOM 9179  C CG2 . VAL B 1 468 ? 179.11323 174.10450 208.16222 1.000 81.63000  ? 468 VAL B CG2 1 
ATOM 9180  N N   . ALA B 1 469 ? 176.18508 172.71987 206.56331 1.000 80.68000  ? 469 ALA B N   1 
ATOM 9181  C CA  . ALA B 1 469 ? 174.96580 172.14903 207.11928 1.000 80.68000  ? 469 ALA B CA  1 
ATOM 9182  C C   . ALA B 1 469 ? 174.81289 170.69181 206.70586 1.000 80.68000  ? 469 ALA B C   1 
ATOM 9183  O O   . ALA B 1 469 ? 174.41306 169.84607 207.51456 1.000 80.68000  ? 469 ALA B O   1 
ATOM 9184  C CB  . ALA B 1 469 ? 173.75543 172.96816 206.67599 1.000 80.68000  ? 469 ALA B CB  1 
ATOM 9185  N N   . ALA B 1 470 ? 175.12729 170.37939 205.44694 1.000 80.91000  ? 470 ALA B N   1 
ATOM 9186  C CA  . ALA B 1 470 ? 175.07525 168.99401 204.99580 1.000 80.91000  ? 470 ALA B CA  1 
ATOM 9187  C C   . ALA B 1 470 ? 176.11333 168.13254 205.70194 1.000 80.91000  ? 470 ALA B C   1 
ATOM 9188  O O   . ALA B 1 470 ? 175.82894 166.98024 206.04621 1.000 80.91000  ? 470 ALA B O   1 
ATOM 9189  C CB  . ALA B 1 470 ? 175.27106 168.92431 203.48199 1.000 80.91000  ? 470 ALA B CB  1 
ATOM 9190  N N   . ALA B 1 471 ? 177.31679 168.66455 205.92184 1.000 77.73000  ? 471 ALA B N   1 
ATOM 9191  C CA  . ALA B 1 471 ? 178.35377 167.88096 206.58298 1.000 77.73000  ? 471 ALA B CA  1 
ATOM 9192  C C   . ALA B 1 471 ? 178.01352 167.63178 208.04712 1.000 77.73000  ? 471 ALA B C   1 
ATOM 9193  O O   . ALA B 1 471 ? 178.26311 166.53983 208.56940 1.000 77.73000  ? 471 ALA B O   1 
ATOM 9194  C CB  . ALA B 1 471 ? 179.70366 168.58468 206.45869 1.000 77.73000  ? 471 ALA B CB  1 
ATOM 9195  N N   . GLN B 1 472 ? 177.44445 168.62781 208.72904 1.000 82.96000  ? 472 GLN B N   1 
ATOM 9196  C CA  . GLN B 1 472 ? 177.12552 168.46488 210.14174 1.000 82.96000  ? 472 GLN B CA  1 
ATOM 9197  C C   . GLN B 1 472 ? 175.92524 167.55798 210.37176 1.000 82.96000  ? 472 GLN B C   1 
ATOM 9198  O O   . GLN B 1 472 ? 175.85169 166.90849 211.41972 1.000 82.96000  ? 472 GLN B O   1 
ATOM 9199  C CB  . GLN B 1 472 ? 176.88306 169.82991 210.79326 1.000 82.96000  ? 472 GLN B CB  1 
ATOM 9200  C CG  . GLN B 1 472 ? 175.57483 170.50673 210.41107 1.000 82.96000  ? 472 GLN B CG  1 
ATOM 9201  C CD  . GLN B 1 472 ? 174.44359 170.18977 211.37283 1.000 82.96000  ? 472 GLN B CD  1 
ATOM 9202  O OE1 . GLN B 1 472 ? 174.63658 169.49711 212.37178 1.000 82.96000  ? 472 GLN B OE1 1 
ATOM 9203  N NE2 . GLN B 1 472 ? 173.25586 170.70063 211.07585 1.000 82.96000  ? 472 GLN B NE2 1 
ATOM 9204  N N   . GLY B 1 473 ? 174.98683 167.50146 209.43020 1.000 84.65000  ? 473 GLY B N   1 
ATOM 9205  C CA  . GLY B 1 473 ? 173.83192 166.64041 209.58289 1.000 84.65000  ? 473 GLY B CA  1 
ATOM 9206  C C   . GLY B 1 473 ? 172.51088 167.37561 209.66923 1.000 84.65000  ? 473 GLY B C   1 
ATOM 9207  O O   . GLY B 1 473 ? 171.58184 166.90689 210.33386 1.000 84.65000  ? 473 GLY B O   1 
ATOM 9208  N N   . LYS B 1 474 ? 172.41224 168.53123 209.00668 1.000 80.43000  ? 474 LYS B N   1 
ATOM 9209  C CA  . LYS B 1 474 ? 171.14029 169.24647 208.96903 1.000 80.43000  ? 474 LYS B CA  1 
ATOM 9210  C C   . LYS B 1 474 ? 170.05837 168.40359 208.30908 1.000 80.43000  ? 474 LYS B C   1 
ATOM 9211  O O   . LYS B 1 474 ? 168.92411 168.33952 208.79749 1.000 80.43000  ? 474 LYS B O   1 
ATOM 9212  C CB  . LYS B 1 474 ? 171.30110 170.57858 208.23570 1.000 80.43000  ? 474 LYS B CB  1 
ATOM 9213  C CG  . LYS B 1 474 ? 169.99403 171.14883 207.69500 1.000 80.43000  ? 474 LYS B CG  1 
ATOM 9214  C CD  . LYS B 1 474 ? 170.18720 172.53814 207.11040 1.000 80.43000  ? 474 LYS B CD  1 
ATOM 9215  C CE  . LYS B 1 474 ? 168.98233 172.97068 206.29382 1.000 80.43000  ? 474 LYS B CE  1 
ATOM 9216  N NZ  . LYS B 1 474 ? 168.85185 172.17557 205.04448 1.000 80.43000  ? 474 LYS B NZ  1 
ATOM 9217  N N   . VAL B 1 475 ? 170.38911 167.74849 207.20488 1.000 71.79000  ? 475 VAL B N   1 
ATOM 9218  C CA  . VAL B 1 475 ? 169.47273 166.84795 206.51323 1.000 71.79000  ? 475 VAL B CA  1 
ATOM 9219  C C   . VAL B 1 475 ? 169.66138 165.45153 207.09577 1.000 71.79000  ? 475 VAL B C   1 
ATOM 9220  O O   . VAL B 1 475 ? 170.75523 164.88193 206.96307 1.000 71.79000  ? 475 VAL B O   1 
ATOM 9221  C CB  . VAL B 1 475 ? 169.71158 166.85719 204.99668 1.000 71.79000  ? 475 VAL B CB  1 
ATOM 9222  C CG1 . VAL B 1 475 ? 168.97532 168.01984 204.36159 1.000 71.79000  ? 475 VAL B CG1 1 
ATOM 9223  C CG2 . VAL B 1 475 ? 171.19724 166.95937 204.69533 1.000 71.79000  ? 475 VAL B CG2 1 
ATOM 9224  N N   . PRO B 1 476 ? 168.65246 164.87629 207.75501 1.000 70.46000  ? 476 PRO B N   1 
ATOM 9225  C CA  . PRO B 1 476 ? 168.81253 163.54394 208.34876 1.000 70.46000  ? 476 PRO B CA  1 
ATOM 9226  C C   . PRO B 1 476 ? 168.59454 162.37548 207.40020 1.000 70.46000  ? 476 PRO B C   1 
ATOM 9227  O O   . PRO B 1 476 ? 168.95197 161.24622 207.76189 1.000 70.46000  ? 476 PRO B O   1 
ATOM 9228  C CB  . PRO B 1 476 ? 167.75008 163.54309 209.45836 1.000 70.46000  ? 476 PRO B CB  1 
ATOM 9229  C CG  . PRO B 1 476 ? 166.69634 164.45750 208.95663 1.000 70.46000  ? 476 PRO B CG  1 
ATOM 9230  C CD  . PRO B 1 476 ? 167.40627 165.53342 208.18499 1.000 70.46000  ? 476 PRO B CD  1 
ATOM 9231  N N   . MET B 1 477 ? 168.02960 162.59706 206.21262 1.000 73.03000  ? 477 MET B N   1 
ATOM 9232  C CA  . MET B 1 477 ? 167.82251 161.49892 205.27646 1.000 73.03000  ? 477 MET B CA  1 
ATOM 9233  C C   . MET B 1 477 ? 169.10761 161.05627 204.59090 1.000 73.03000  ? 477 MET B C   1 
ATOM 9234  O O   . MET B 1 477 ? 169.14074 159.96551 204.01115 1.000 73.03000  ? 477 MET B O   1 
ATOM 9235  C CB  . MET B 1 477 ? 166.79786 161.89001 204.21052 1.000 73.03000  ? 477 MET B CB  1 
ATOM 9236  C CG  . MET B 1 477 ? 165.48091 162.38308 204.76505 1.000 73.03000  ? 477 MET B CG  1 
ATOM 9237  S SD  . MET B 1 477 ? 165.66189 163.96714 205.59607 1.000 73.03000  ? 477 MET B SD  1 
ATOM 9238  C CE  . MET B 1 477 ? 166.32367 164.96770 204.26989 1.000 73.03000  ? 477 MET B CE  1 
ATOM 9239  N N   . LEU B 1 478 ? 170.15794 161.86951 204.64129 1.000 77.51000  ? 478 LEU B N   1 
ATOM 9240  C CA  . LEU B 1 478 ? 171.39232 161.58607 203.91839 1.000 77.51000  ? 478 LEU B CA  1 
ATOM 9241  C C   . LEU B 1 478 ? 172.15736 160.48611 204.64487 1.000 77.51000  ? 478 LEU B C   1 
ATOM 9242  O O   . LEU B 1 478 ? 172.42984 160.59770 205.84445 1.000 77.51000  ? 478 LEU B O   1 
ATOM 9243  C CB  . LEU B 1 478 ? 172.22776 162.85564 203.79814 1.000 77.51000  ? 478 LEU B CB  1 
ATOM 9244  C CG  . LEU B 1 478 ? 173.06686 162.98944 202.53011 1.000 77.51000  ? 478 LEU B CG  1 
ATOM 9245  C CD1 . LEU B 1 478 ? 172.18634 162.85667 201.30113 1.000 77.51000  ? 478 LEU B CD1 1 
ATOM 9246  C CD2 . LEU B 1 478 ? 173.81431 164.31253 202.51482 1.000 77.51000  ? 478 LEU B CD2 1 
ATOM 9247  N N   . ASN B 1 479 ? 172.50839 159.42473 203.92234 1.000 81.96000  ? 479 ASN B N   1 
ATOM 9248  C CA  . ASN B 1 479 ? 173.20536 158.29879 204.52509 1.000 81.96000  ? 479 ASN B CA  1 
ATOM 9249  C C   . ASN B 1 479 ? 174.67413 158.64858 204.76970 1.000 81.96000  ? 479 ASN B C   1 
ATOM 9250  O O   . ASN B 1 479 ? 175.14432 159.74851 204.46601 1.000 81.96000  ? 479 ASN B O   1 
ATOM 9251  C CB  . ASN B 1 479 ? 173.06471 157.05632 203.64751 1.000 81.96000  ? 479 ASN B CB  1 
ATOM 9252  C CG  . ASN B 1 479 ? 173.51876 157.28852 202.21774 1.000 81.96000  ? 479 ASN B CG  1 
ATOM 9253  O OD1 . ASN B 1 479 ? 174.54858 157.91601 201.96903 1.000 81.96000  ? 479 ASN B OD1 1 
ATOM 9254  N ND2 . ASN B 1 479 ? 172.74548 156.77811 201.26623 1.000 81.96000  ? 479 ASN B ND2 1 
ATOM 9255  N N   . THR B 1 480 ? 175.40801 157.68527 205.33246 1.000 86.81000  ? 480 THR B N   1 
ATOM 9256  C CA  . THR B 1 480 ? 176.80079 157.92554 205.69900 1.000 86.81000  ? 480 THR B CA  1 
ATOM 9257  C C   . THR B 1 480 ? 177.67173 158.17980 204.47319 1.000 86.81000  ? 480 THR B C   1 
ATOM 9258  O O   . THR B 1 480 ? 178.52824 159.07270 204.48838 1.000 86.81000  ? 480 THR B O   1 
ATOM 9259  C CB  . THR B 1 480 ? 177.34133 156.74430 206.50419 1.000 86.81000  ? 480 THR B CB  1 
ATOM 9260  O OG1 . THR B 1 480 ? 176.55631 156.57627 207.69054 1.000 86.81000  ? 480 THR B OG1 1 
ATOM 9261  C CG2 . THR B 1 480 ? 178.78965 156.98487 206.89770 1.000 86.81000  ? 480 THR B CG2 1 
ATOM 9262  N N   . ARG B 1 481 ? 177.47567 157.40498 203.40502 1.000 91.06000  ? 481 ARG B N   1 
ATOM 9263  C CA  . ARG B 1 481 ? 178.31223 157.56284 202.21951 1.000 91.06000  ? 481 ARG B CA  1 
ATOM 9264  C C   . ARG B 1 481 ? 178.14509 158.94772 201.60749 1.000 91.06000  ? 481 ARG B C   1 
ATOM 9265  O O   . ARG B 1 481 ? 179.13240 159.62368 201.29062 1.000 91.06000  ? 481 ARG B O   1 
ATOM 9266  C CB  . ARG B 1 481 ? 177.98051 156.47718 201.19712 1.000 91.06000  ? 481 ARG B CB  1 
ATOM 9267  C CG  . ARG B 1 481 ? 178.23155 155.06646 201.69650 1.000 91.06000  ? 481 ARG B CG  1 
ATOM 9268  C CD  . ARG B 1 481 ? 178.00787 154.03455 200.60360 1.000 91.06000  ? 481 ARG B CD  1 
ATOM 9269  N NE  . ARG B 1 481 ? 178.96931 154.16524 199.51516 1.000 91.06000  ? 481 ARG B NE  1 
ATOM 9270  C CZ  . ARG B 1 481 ? 178.71636 154.76126 198.35805 1.000 91.06000  ? 481 ARG B CZ  1 
ATOM 9271  N NH1 . ARG B 1 481 ? 177.53435 155.29579 198.09984 1.000 91.06000  ? 481 ARG B NH1 1 
ATOM 9272  N NH2 . ARG B 1 481 ? 179.67285 154.82098 197.43630 1.000 91.06000  ? 481 ARG B NH2 1 
ATOM 9273  N N   . ALA B 1 482 ? 176.89922 159.39064 201.44144 1.000 80.61000  ? 482 ALA B N   1 
ATOM 9274  C CA  . ALA B 1 482 ? 176.66168 160.69436 200.83736 1.000 80.61000  ? 482 ALA B CA  1 
ATOM 9275  C C   . ALA B 1 482 ? 177.18778 161.82815 201.70804 1.000 80.61000  ? 482 ALA B C   1 
ATOM 9276  O O   . ALA B 1 482 ? 177.76276 162.78979 201.18548 1.000 80.61000  ? 482 ALA B O   1 
ATOM 9277  C CB  . ALA B 1 482 ? 175.17275 160.87758 200.55903 1.000 80.61000  ? 482 ALA B CB  1 
ATOM 9278  N N   . GLU B 1 483 ? 177.00077 161.74543 203.02736 1.000 82.69000  ? 483 GLU B N   1 
ATOM 9279  C CA  . GLU B 1 483 ? 177.49851 162.81263 203.88742 1.000 82.69000  ? 483 GLU B CA  1 
ATOM 9280  C C   . GLU B 1 483 ? 179.01986 162.85051 203.89964 1.000 82.69000  ? 483 GLU B C   1 
ATOM 9281  O O   . GLU B 1 483 ? 179.60672 163.93689 203.91316 1.000 82.69000  ? 483 GLU B O   1 
ATOM 9282  C CB  . GLU B 1 483 ? 176.93707 162.66856 205.30455 1.000 82.69000  ? 483 GLU B CB  1 
ATOM 9283  C CG  . GLU B 1 483 ? 177.42669 161.46280 206.08060 1.000 82.69000  ? 483 GLU B CG  1 
ATOM 9284  C CD  . GLU B 1 483 ? 176.52509 161.11273 207.24904 1.000 82.69000  ? 483 GLU B CD  1 
ATOM 9285  O OE1 . GLU B 1 483 ? 175.44423 161.72591 207.37345 1.000 82.69000  ? 483 GLU B OE1 1 
ATOM 9286  O OE2 . GLU B 1 483 ? 176.89552 160.22130 208.04180 1.000 82.69000  ? 483 GLU B OE2 1 
ATOM 9287  N N   . LYS B 1 484 ? 179.67558 161.68776 203.86839 1.000 81.43000  ? 484 LYS B N   1 
ATOM 9288  C CA  . LYS B 1 484 ? 181.13077 161.67473 203.76351 1.000 81.43000  ? 484 LYS B CA  1 
ATOM 9289  C C   . LYS B 1 484 ? 181.58924 162.28180 202.44291 1.000 81.43000  ? 484 LYS B C   1 
ATOM 9290  O O   . LYS B 1 484 ? 182.57368 163.03159 202.40285 1.000 81.43000  ? 484 LYS B O   1 
ATOM 9291  C CB  . LYS B 1 484 ? 181.65277 160.24647 203.91781 1.000 81.43000  ? 484 LYS B CB  1 
ATOM 9292  C CG  . LYS B 1 484 ? 183.16540 160.13568 204.01582 1.000 81.43000  ? 484 LYS B CG  1 
ATOM 9293  C CD  . LYS B 1 484 ? 183.78768 159.73618 202.68840 1.000 81.43000  ? 484 LYS B CD  1 
ATOM 9294  C CE  . LYS B 1 484 ? 183.27233 158.38609 202.22279 1.000 81.43000  ? 484 LYS B CE  1 
ATOM 9295  N NZ  . LYS B 1 484 ? 183.95027 157.94021 200.97642 1.000 81.43000  ? 484 LYS B NZ  1 
ATOM 9296  N N   . ALA B 1 485 ? 180.88520 161.97079 201.35193 1.000 87.47000  ? 485 ALA B N   1 
ATOM 9297  C CA  . ALA B 1 485 ? 181.24190 162.54027 200.05702 1.000 87.47000  ? 485 ALA B CA  1 
ATOM 9298  C C   . ALA B 1 485 ? 181.09533 164.05631 200.05899 1.000 87.47000  ? 485 ALA B C   1 
ATOM 9299  O O   . ALA B 1 485 ? 181.96503 164.77384 199.55077 1.000 87.47000  ? 485 ALA B O   1 
ATOM 9300  C CB  . ALA B 1 485 ? 180.37954 161.91911 198.95973 1.000 87.47000  ? 485 ALA B CB  1 
ATOM 9301  N N   . ILE B 1 486 ? 180.00213 164.56287 200.62950 1.000 81.78000  ? 486 ILE B N   1 
ATOM 9302  C CA  . ILE B 1 486 ? 179.79258 166.00664 200.66807 1.000 81.78000  ? 486 ILE B CA  1 
ATOM 9303  C C   . ILE B 1 486 ? 180.82024 166.67325 201.57559 1.000 81.78000  ? 486 ILE B C   1 
ATOM 9304  O O   . ILE B 1 486 ? 181.27802 167.79053 201.30283 1.000 81.78000  ? 486 ILE B O   1 
ATOM 9305  C CB  . ILE B 1 486 ? 178.34957 166.32519 201.09631 1.000 81.78000  ? 486 ILE B CB  1 
ATOM 9306  C CG1 . ILE B 1 486 ? 177.36302 165.74534 200.08361 1.000 81.78000  ? 486 ILE B CG1 1 
ATOM 9307  C CG2 . ILE B 1 486 ? 178.14302 167.82300 201.22063 1.000 81.78000  ? 486 ILE B CG2 1 
ATOM 9308  C CD1 . ILE B 1 486 ? 177.65321 166.14472 198.65427 1.000 81.78000  ? 486 ILE B CD1 1 
ATOM 9309  N N   . ALA B 1 487 ? 181.20086 166.00386 202.66697 1.000 85.60000  ? 487 ALA B N   1 
ATOM 9310  C CA  . ALA B 1 487 ? 182.25416 166.53495 203.52468 1.000 85.60000  ? 487 ALA B CA  1 
ATOM 9311  C C   . ALA B 1 487 ? 183.57381 166.63209 202.77318 1.000 85.60000  ? 487 ALA B C   1 
ATOM 9312  O O   . ALA B 1 487 ? 184.28825 167.63417 202.88443 1.000 85.60000  ? 487 ALA B O   1 
ATOM 9313  C CB  . ALA B 1 487 ? 182.40928 165.66417 204.77022 1.000 85.60000  ? 487 ALA B CB  1 
ATOM 9314  N N   . GLY B 1 488 ? 183.91233 165.60244 201.99673 1.000 87.36000  ? 488 GLY B N   1 
ATOM 9315  C CA  . GLY B 1 488 ? 185.11416 165.67782 201.18095 1.000 87.36000  ? 488 GLY B CA  1 
ATOM 9316  C C   . GLY B 1 488 ? 185.04312 166.78931 200.15122 1.000 87.36000  ? 488 GLY B C   1 
ATOM 9317  O O   . GLY B 1 488 ? 186.02926 167.48885 199.90498 1.000 87.36000  ? 488 GLY B O   1 
ATOM 9318  N N   . PHE B 1 489 ? 183.86987 166.96929 199.54221 1.000 79.51000  ? 489 PHE B N   1 
ATOM 9319  C CA  . PHE B 1 489 ? 183.68406 168.03691 198.56463 1.000 79.51000  ? 489 PHE B CA  1 
ATOM 9320  C C   . PHE B 1 489 ? 183.90339 169.40841 199.19103 1.000 79.51000  ? 489 PHE B C   1 
ATOM 9321  O O   . PHE B 1 489 ? 184.62471 170.24791 198.63594 1.000 79.51000  ? 489 PHE B O   1 
ATOM 9322  C CB  . PHE B 1 489 ? 182.28371 167.93057 197.96115 1.000 79.51000  ? 489 PHE B CB  1 
ATOM 9323  C CG  . PHE B 1 489 ? 181.88978 169.09884 197.10727 1.000 79.51000  ? 489 PHE B CG  1 
ATOM 9324  C CD1 . PHE B 1 489 ? 182.27334 169.16524 195.78182 1.000 79.51000  ? 489 PHE B CD1 1 
ATOM 9325  C CD2 . PHE B 1 489 ? 181.10737 170.11574 197.62292 1.000 79.51000  ? 489 PHE B CD2 1 
ATOM 9326  C CE1 . PHE B 1 489 ? 181.89893 170.23372 194.99305 1.000 79.51000  ? 489 PHE B CE1 1 
ATOM 9327  C CE2 . PHE B 1 489 ? 180.73224 171.18514 196.83832 1.000 79.51000  ? 489 PHE B CE2 1 
ATOM 9328  C CZ  . PHE B 1 489 ? 181.12724 171.24369 195.52276 1.000 79.51000  ? 489 PHE B CZ  1 
ATOM 9329  N N   . VAL B 1 490 ? 183.29740 169.65270 200.35250 1.000 84.00000  ? 490 VAL B N   1 
ATOM 9330  C CA  . VAL B 1 490 ? 183.45293 170.95853 200.98224 1.000 84.00000  ? 490 VAL B CA  1 
ATOM 9331  C C   . VAL B 1 490 ? 184.87531 171.15023 201.50153 1.000 84.00000  ? 490 VAL B C   1 
ATOM 9332  O O   . VAL B 1 490 ? 185.39014 172.27319 201.49712 1.000 84.00000  ? 490 VAL B O   1 
ATOM 9333  C CB  . VAL B 1 490 ? 182.40485 171.16359 202.09044 1.000 84.00000  ? 490 VAL B CB  1 
ATOM 9334  C CG1 . VAL B 1 490 ? 182.62205 170.19863 203.23768 1.000 84.00000  ? 490 VAL B CG1 1 
ATOM 9335  C CG2 . VAL B 1 490 ? 182.43225 172.60086 202.58465 1.000 84.00000  ? 490 VAL B CG2 1 
ATOM 9336  N N   . GLU B 1 491 ? 185.54307 170.07917 201.94054 1.000 89.72000  ? 491 GLU B N   1 
ATOM 9337  C CA  . GLU B 1 491 ? 186.94446 170.21019 202.32405 1.000 89.72000  ? 491 GLU B CA  1 
ATOM 9338  C C   . GLU B 1 491 ? 187.81989 170.56448 201.13076 1.000 89.72000  ? 491 GLU B C   1 
ATOM 9339  O O   . GLU B 1 491 ? 188.73650 171.38304 201.25952 1.000 89.72000  ? 491 GLU B O   1 
ATOM 9340  C CB  . GLU B 1 491 ? 187.44091 168.92448 202.98423 1.000 89.72000  ? 491 GLU B CB  1 
ATOM 9341  C CG  . GLU B 1 491 ? 186.84845 168.65838 204.35956 1.000 89.72000  ? 491 GLU B CG  1 
ATOM 9342  C CD  . GLU B 1 491 ? 187.25873 169.69045 205.39321 1.000 89.72000  ? 491 GLU B CD  1 
ATOM 9343  O OE1 . GLU B 1 491 ? 188.26357 170.39893 205.17221 1.000 89.72000  ? 491 GLU B OE1 1 
ATOM 9344  O OE2 . GLU B 1 491 ? 186.57373 169.79156 206.43235 1.000 89.72000  ? 491 GLU B OE2 1 
ATOM 9345  N N   . MET B 1 492 ? 187.56041 169.95792 199.97059 1.000 89.87000  ? 492 MET B N   1 
ATOM 9346  C CA  . MET B 1 492 ? 188.28464 170.33616 198.76133 1.000 89.87000  ? 492 MET B CA  1 
ATOM 9347  C C   . MET B 1 492 ? 188.03133 171.79461 198.40728 1.000 89.87000  ? 492 MET B C   1 
ATOM 9348  O O   . MET B 1 492 ? 188.95546 172.51809 198.01372 1.000 89.87000  ? 492 MET B O   1 
ATOM 9349  C CB  . MET B 1 492 ? 187.87766 169.42921 197.60169 1.000 89.87000  ? 492 MET B CB  1 
ATOM 9350  C CG  . MET B 1 492 ? 188.49015 169.81536 196.26849 1.000 89.87000  ? 492 MET B CG  1 
ATOM 9351  S SD  . MET B 1 492 ? 187.73236 168.94218 194.88778 1.000 89.87000  ? 492 MET B SD  1 
ATOM 9352  C CE  . MET B 1 492 ? 186.05003 169.54321 194.99934 1.000 89.87000  ? 492 MET B CE  1 
ATOM 9353  N N   . PHE B 1 493 ? 186.78139 172.23861 198.54011 1.000 90.84000  ? 493 PHE B N   1 
ATOM 9354  C CA  . PHE B 1 493 ? 186.45379 173.63485 198.27266 1.000 90.84000  ? 493 PHE B CA  1 
ATOM 9355  C C   . PHE B 1 493 ? 187.20949 174.56656 199.21332 1.000 90.84000  ? 493 PHE B C   1 
ATOM 9356  O O   . PHE B 1 493 ? 187.72991 175.60603 198.79375 1.000 90.84000  ? 493 PHE B O   1 
ATOM 9357  C CB  . PHE B 1 493 ? 184.94446 173.84072 198.39310 1.000 90.84000  ? 493 PHE B CB  1 
ATOM 9358  C CG  . PHE B 1 493 ? 184.53953 175.27245 198.56712 1.000 90.84000  ? 493 PHE B CG  1 
ATOM 9359  C CD1 . PHE B 1 493 ? 184.72089 176.18534 197.54446 1.000 90.84000  ? 493 PHE B CD1 1 
ATOM 9360  C CD2 . PHE B 1 493 ? 183.96352 175.70407 199.75111 1.000 90.84000  ? 493 PHE B CD2 1 
ATOM 9361  C CE1 . PHE B 1 493 ? 184.34587 177.50315 197.70276 1.000 90.84000  ? 493 PHE B CE1 1 
ATOM 9362  C CE2 . PHE B 1 493 ? 183.58461 177.02196 199.91488 1.000 90.84000  ? 493 PHE B CE2 1 
ATOM 9363  C CZ  . PHE B 1 493 ? 183.77608 177.92328 198.89002 1.000 90.84000  ? 493 PHE B CZ  1 
ATOM 9364  N N   . ASP B 1 494 ? 187.27894 174.20684 200.49499 1.000 91.93000  ? 494 ASP B N   1 
ATOM 9365  C CA  . ASP B 1 494 ? 188.00506 175.02607 201.46033 1.000 91.93000  ? 494 ASP B CA  1 
ATOM 9366  C C   . ASP B 1 494 ? 189.49919 175.04994 201.15978 1.000 91.93000  ? 494 ASP B C   1 
ATOM 9367  O O   . ASP B 1 494 ? 190.15016 176.09392 201.29311 1.000 91.93000  ? 494 ASP B O   1 
ATOM 9368  C CB  . ASP B 1 494 ? 187.75091 174.51251 202.87545 1.000 91.93000  ? 494 ASP B CB  1 
ATOM 9369  C CG  . ASP B 1 494 ? 188.54051 175.27224 203.91688 1.000 91.93000  ? 494 ASP B CG  1 
ATOM 9370  O OD1 . ASP B 1 494 ? 188.22692 176.45737 204.15150 1.000 91.93000  ? 494 ASP B OD1 1 
ATOM 9371  O OD2 . ASP B 1 494 ? 189.47678 174.68549 204.49691 1.000 91.93000  ? 494 ASP B OD2 1 
ATOM 9372  N N   . GLU B 1 495 ? 190.06251 173.90404 200.77241 1.000 97.77000  ? 495 GLU B N   1 
ATOM 9373  C CA  . GLU B 1 495 ? 191.47097 173.86012 200.39498 1.000 97.77000  ? 495 GLU B CA  1 
ATOM 9374  C C   . GLU B 1 495 ? 191.74252 174.75984 199.19846 1.000 97.77000  ? 495 GLU B C   1 
ATOM 9375  O O   . GLU B 1 495 ? 192.74147 175.48914 199.16992 1.000 97.77000  ? 495 GLU B O   1 
ATOM 9376  C CB  . GLU B 1 495 ? 191.88403 172.42009 200.09109 1.000 97.77000  ? 495 GLU B CB  1 
ATOM 9377  C CG  . GLU B 1 495 ? 193.10960 172.29260 199.20207 1.000 97.77000  ? 495 GLU B CG  1 
ATOM 9378  C CD  . GLU B 1 495 ? 194.35976 172.85541 199.84305 1.000 97.77000  ? 495 GLU B CD  1 
ATOM 9379  O OE1 . GLU B 1 495 ? 194.44379 172.85507 201.08874 1.000 97.77000  ? 495 GLU B OE1 1 
ATOM 9380  O OE2 . GLU B 1 495 ? 195.25823 173.30121 199.09938 1.000 97.77000  ? 495 GLU B OE2 1 
ATOM 9381  N N   . LEU B 1 496 ? 190.85712 174.72654 198.20281 1.000 92.40000  ? 496 LEU B N   1 
ATOM 9382  C CA  . LEU B 1 496 ? 191.00627 175.61299 197.05606 1.000 92.40000  ? 496 LEU B CA  1 
ATOM 9383  C C   . LEU B 1 496 ? 190.88283 177.07445 197.46462 1.000 92.40000  ? 496 LEU B C   1 
ATOM 9384  O O   . LEU B 1 496 ? 191.60402 177.92833 196.93645 1.000 92.40000  ? 496 LEU B O   1 
ATOM 9385  C CB  . LEU B 1 496 ? 189.96833 175.26474 195.99420 1.000 92.40000  ? 496 LEU B CB  1 
ATOM 9386  C CG  . LEU B 1 496 ? 190.28801 175.69627 194.56811 1.000 92.40000  ? 496 LEU B CG  1 
ATOM 9387  C CD1 . LEU B 1 496 ? 191.55239 175.01000 194.09476 1.000 92.40000  ? 496 LEU B CD1 1 
ATOM 9388  C CD2 . LEU B 1 496 ? 189.12070 175.36174 193.66646 1.000 92.40000  ? 496 LEU B CD2 1 
ATOM 9389  N N   . ARG B 1 497 ? 189.97523 177.37666 198.39563 1.000 86.95000  ? 497 ARG B N   1 
ATOM 9390  C CA  . ARG B 1 497 ? 189.86341 178.73410 198.91751 1.000 86.95000  ? 497 ARG B CA  1 
ATOM 9391  C C   . ARG B 1 497 ? 191.17095 179.18502 199.55082 1.000 86.95000  ? 497 ARG B C   1 
ATOM 9392  O O   . ARG B 1 497 ? 191.64218 180.30024 199.30029 1.000 86.95000  ? 497 ARG B O   1 
ATOM 9393  C CB  . ARG B 1 497 ? 188.73015 178.80540 199.94051 1.000 86.95000  ? 497 ARG B CB  1 
ATOM 9394  C CG  . ARG B 1 497 ? 187.34937 179.02248 199.35752 1.000 86.95000  ? 497 ARG B CG  1 
ATOM 9395  C CD  . ARG B 1 497 ? 187.04819 180.50238 199.23040 1.000 86.95000  ? 497 ARG B CD  1 
ATOM 9396  N NE  . ARG B 1 497 ? 185.65910 180.74141 198.86307 1.000 86.95000  ? 497 ARG B NE  1 
ATOM 9397  C CZ  . ARG B 1 497 ? 185.20203 180.68891 197.62094 1.000 86.95000  ? 497 ARG B CZ  1 
ATOM 9398  N NH1 . ARG B 1 497 ? 185.99619 180.39259 196.60755 1.000 86.95000  ? 497 ARG B NH1 1 
ATOM 9399  N NH2 . ARG B 1 497 ? 183.91528 180.93106 197.39109 1.000 86.95000  ? 497 ARG B NH2 1 
ATOM 9400  N N   . GLY B 1 498 ? 191.77392 178.32663 200.36528 1.000 93.43000  ? 498 GLY B N   1 
ATOM 9401  C CA  . GLY B 1 498 ? 193.01811 178.64396 201.03301 1.000 93.43000  ? 498 GLY B CA  1 
ATOM 9402  C C   . GLY B 1 498 ? 194.24415 178.63389 200.15383 1.000 93.43000  ? 498 GLY B C   1 
ATOM 9403  O O   . GLY B 1 498 ? 195.28018 179.18396 200.53738 1.000 93.43000  ? 498 GLY B O   1 
ATOM 9404  N N   . ARG B 1 499 ? 194.15698 178.02531 198.97447 1.000 97.74000  ? 499 ARG B N   1 
ATOM 9405  C CA  . ARG B 1 499 ? 195.27420 177.98747 198.04308 1.000 97.74000  ? 499 ARG B CA  1 
ATOM 9406  C C   . ARG B 1 499 ? 195.37731 179.24341 197.18731 1.000 97.74000  ? 499 ARG B C   1 
ATOM 9407  O O   . ARG B 1 499 ? 196.33632 179.37427 196.42092 1.000 97.74000  ? 499 ARG B O   1 
ATOM 9408  C CB  . ARG B 1 499 ? 195.15592 176.75724 197.13557 1.000 97.74000  ? 499 ARG B CB  1 
ATOM 9409  C CG  . ARG B 1 499 ? 196.46422 176.29762 196.50848 1.000 97.74000  ? 499 ARG B CG  1 
ATOM 9410  C CD  . ARG B 1 499 ? 196.26906 175.94372 195.04518 1.000 97.74000  ? 499 ARG B CD  1 
ATOM 9411  N NE  . ARG B 1 499 ? 195.73304 177.07188 194.29407 1.000 97.74000  ? 499 ARG B NE  1 
ATOM 9412  C CZ  . ARG B 1 499 ? 196.47251 178.03808 193.76816 1.000 97.74000  ? 499 ARG B CZ  1 
ATOM 9413  N NH1 . ARG B 1 499 ? 197.79039 178.03936 193.88229 1.000 97.74000  ? 499 ARG B NH1 1 
ATOM 9414  N NH2 . ARG B 1 499 ? 195.87449 179.03275 193.11975 1.000 97.74000  ? 499 ARG B NH2 1 
ATOM 9415  N N   . LEU B 1 500 ? 194.43756 180.18032 197.31519 1.000 101.85000 ? 500 LEU B N   1 
ATOM 9416  C CA  . LEU B 1 500 ? 194.38459 181.35065 196.43803 1.000 101.85000 ? 500 LEU B CA  1 
ATOM 9417  C C   . LEU B 1 500 ? 195.55289 182.27220 196.77765 1.000 101.85000 ? 500 LEU B C   1 
ATOM 9418  O O   . LEU B 1 500 ? 195.42085 183.28039 197.47514 1.000 101.85000 ? 500 LEU B O   1 
ATOM 9419  C CB  . LEU B 1 500 ? 193.04384 182.06537 196.57651 1.000 101.85000 ? 500 LEU B CB  1 
ATOM 9420  C CG  . LEU B 1 500 ? 192.78835 183.27918 195.67909 1.000 101.85000 ? 500 LEU B CG  1 
ATOM 9421  C CD1 . LEU B 1 500 ? 192.89298 182.90603 194.20924 1.000 101.85000 ? 500 LEU B CD1 1 
ATOM 9422  C CD2 . LEU B 1 500 ? 191.42988 183.88818 195.98269 1.000 101.85000 ? 500 LEU B CD2 1 
ATOM 9423  N N   . ASP B 1 501 ? 196.73287 181.89920 196.27999 1.000 105.67000 ? 501 ASP B N   1 
ATOM 9424  C CA  . ASP B 1 501 ? 197.94032 182.68063 196.51717 1.000 105.67000 ? 501 ASP B CA  1 
ATOM 9425  C C   . ASP B 1 501 ? 198.85649 182.81738 195.30971 1.000 105.67000 ? 501 ASP B C   1 
ATOM 9426  O O   . ASP B 1 501 ? 199.80984 183.59804 195.38423 1.000 105.67000 ? 501 ASP B O   1 
ATOM 9427  C CB  . ASP B 1 501 ? 198.74426 182.07636 197.67865 1.000 105.67000 ? 501 ASP B CB  1 
ATOM 9428  C CG  . ASP B 1 501 ? 197.93284 181.96859 198.95456 1.000 105.67000 ? 501 ASP B CG  1 
ATOM 9429  O OD1 . ASP B 1 501 ? 197.15587 180.99899 199.08887 1.000 105.67000 ? 501 ASP B OD1 1 
ATOM 9430  O OD2 . ASP B 1 501 ? 198.06791 182.85702 199.82189 1.000 105.67000 ? 501 ASP B OD2 1 
ATOM 9431  N N   . ASP B 1 502 ? 198.61935 182.10380 194.21491 1.000 106.18000 ? 502 ASP B N   1 
ATOM 9432  C CA  . ASP B 1 502 ? 199.52678 182.08923 193.07471 1.000 106.18000 ? 502 ASP B CA  1 
ATOM 9433  C C   . ASP B 1 502 ? 198.77943 182.51241 191.80710 1.000 106.18000 ? 502 ASP B C   1 
ATOM 9434  O O   . ASP B 1 502 ? 197.62508 182.94688 191.85363 1.000 106.18000 ? 502 ASP B O   1 
ATOM 9435  C CB  . ASP B 1 502 ? 200.16544 180.70483 192.92447 1.000 106.18000 ? 502 ASP B CB  1 
ATOM 9436  C CG  . ASP B 1 502 ? 201.44431 180.73524 192.10784 1.000 106.18000 ? 502 ASP B CG  1 
ATOM 9437  O OD1 . ASP B 1 502 ? 201.86370 181.83972 191.70261 1.000 106.18000 ? 502 ASP B OD1 1 
ATOM 9438  O OD2 . ASP B 1 502 ? 202.02650 179.65694 191.86709 1.000 106.18000 ? 502 ASP B OD2 1 
ATOM 9439  N N   . ASP B 1 503 ? 199.46110 182.38804 190.66918 1.000 91.31000  ? 503 ASP B N   1 
ATOM 9440  C CA  . ASP B 1 503 ? 198.88743 182.73358 189.37775 1.000 91.31000  ? 503 ASP B CA  1 
ATOM 9441  C C   . ASP B 1 503 ? 197.71651 181.81145 189.04378 1.000 91.31000  ? 503 ASP B C   1 
ATOM 9442  O O   . ASP B 1 503 ? 197.65975 180.65210 189.46356 1.000 91.31000  ? 503 ASP B O   1 
ATOM 9443  C CB  . ASP B 1 503 ? 199.95286 182.64558 188.28701 1.000 91.31000  ? 503 ASP B CB  1 
ATOM 9444  C CG  . ASP B 1 503 ? 199.42396 183.02947 186.92658 1.000 91.31000  ? 503 ASP B CG  1 
ATOM 9445  O OD1 . ASP B 1 503 ? 198.35044 183.66309 186.86410 1.000 91.31000  ? 503 ASP B OD1 1 
ATOM 9446  O OD2 . ASP B 1 503 ? 200.07809 182.69012 185.91946 1.000 91.31000  ? 503 ASP B OD2 1 
ATOM 9447  N N   . LEU B 1 504 ? 196.77354 182.34303 188.26227 1.000 83.41000  ? 504 LEU B N   1 
ATOM 9448  C CA  . LEU B 1 504 ? 195.52387 181.63613 188.01405 1.000 83.41000  ? 504 LEU B CA  1 
ATOM 9449  C C   . LEU B 1 504 ? 195.69151 180.41891 187.11227 1.000 83.41000  ? 504 LEU B C   1 
ATOM 9450  O O   . LEU B 1 504 ? 194.85698 179.51145 187.16859 1.000 83.41000  ? 504 LEU B O   1 
ATOM 9451  C CB  . LEU B 1 504 ? 194.48528 182.59436 187.42301 1.000 83.41000  ? 504 LEU B CB  1 
ATOM 9452  C CG  . LEU B 1 504 ? 194.56655 182.97814 185.94700 1.000 83.41000  ? 504 LEU B CG  1 
ATOM 9453  C CD1 . LEU B 1 504 ? 193.59141 182.15061 185.13141 1.000 83.41000  ? 504 LEU B CD1 1 
ATOM 9454  C CD2 . LEU B 1 504 ? 194.28717 184.45919 185.76439 1.000 83.41000  ? 504 LEU B CD2 1 
ATOM 9455  N N   . GLY B 1 505 ? 196.73289 180.37196 186.28034 1.000 81.13000  ? 505 GLY B N   1 
ATOM 9456  C CA  . GLY B 1 505 ? 196.99388 179.15588 185.52579 1.000 81.13000  ? 505 GLY B CA  1 
ATOM 9457  C C   . GLY B 1 505 ? 197.34943 177.98992 186.42850 1.000 81.13000  ? 505 GLY B C   1 
ATOM 9458  O O   . GLY B 1 505 ? 196.81873 176.88195 186.27728 1.000 81.13000  ? 505 GLY B O   1 
ATOM 9459  N N   . GLU B 1 506 ? 198.24278 178.22603 187.39024 1.000 84.78000  ? 506 GLU B N   1 
ATOM 9460  C CA  . GLU B 1 506 ? 198.51754 177.21166 188.39616 1.000 84.78000  ? 506 GLU B CA  1 
ATOM 9461  C C   . GLU B 1 506 ? 197.27414 176.90976 189.21695 1.000 84.78000  ? 506 GLU B C   1 
ATOM 9462  O O   . GLU B 1 506 ? 197.09847 175.77971 189.67894 1.000 84.78000  ? 506 GLU B O   1 
ATOM 9463  C CB  . GLU B 1 506 ? 199.66184 177.66185 189.30155 1.000 84.78000  ? 506 GLU B CB  1 
ATOM 9464  C CG  . GLU B 1 506 ? 200.26093 176.54626 190.13817 1.000 84.78000  ? 506 GLU B CG  1 
ATOM 9465  C CD  . GLU B 1 506 ? 201.01275 175.52593 189.30172 1.000 84.78000  ? 506 GLU B CD  1 
ATOM 9466  O OE1 . GLU B 1 506 ? 201.42182 175.86283 188.17060 1.000 84.78000  ? 506 GLU B OE1 1 
ATOM 9467  O OE2 . GLU B 1 506 ? 201.19574 174.38504 189.77636 1.000 84.78000  ? 506 GLU B OE2 1 
ATOM 9468  N N   . LEU B 1 507 ? 196.39650 177.89922 189.39390 1.000 79.00000  ? 507 LEU B N   1 
ATOM 9469  C CA  . LEU B 1 507 ? 195.12708 177.65175 190.06775 1.000 79.00000  ? 507 LEU B CA  1 
ATOM 9470  C C   . LEU B 1 507 ? 194.27873 176.65356 189.29157 1.000 79.00000  ? 507 LEU B C   1 
ATOM 9471  O O   . LEU B 1 507 ? 193.69345 175.73697 189.87796 1.000 79.00000  ? 507 LEU B O   1 
ATOM 9472  C CB  . LEU B 1 507 ? 194.37702 178.97004 190.25756 1.000 79.00000  ? 507 LEU B CB  1 
ATOM 9473  C CG  . LEU B 1 507 ? 192.97192 178.93862 190.85634 1.000 79.00000  ? 507 LEU B CG  1 
ATOM 9474  C CD1 . LEU B 1 507 ? 192.80725 180.08211 191.83643 1.000 79.00000  ? 507 LEU B CD1 1 
ATOM 9475  C CD2 . LEU B 1 507 ? 191.92488 179.03059 189.76137 1.000 79.00000  ? 507 LEU B CD2 1 
ATOM 9476  N N   . VAL B 1 508 ? 194.20037 176.81505 187.97044 1.000 75.37000  ? 508 VAL B N   1 
ATOM 9477  C CA  . VAL B 1 508 ? 193.42901 175.88172 187.15645 1.000 75.37000  ? 508 VAL B CA  1 
ATOM 9478  C C   . VAL B 1 508 ? 194.05617 174.49452 187.19829 1.000 75.37000  ? 508 VAL B C   1 
ATOM 9479  O O   . VAL B 1 508 ? 193.35082 173.48013 187.28118 1.000 75.37000  ? 508 VAL B O   1 
ATOM 9480  C CB  . VAL B 1 508 ? 193.29902 176.40732 185.71647 1.000 75.37000  ? 508 VAL B CB  1 
ATOM 9481  C CG1 . VAL B 1 508 ? 192.55600 175.40837 184.85325 1.000 75.37000  ? 508 VAL B CG1 1 
ATOM 9482  C CG2 . VAL B 1 508 ? 192.57774 177.73840 185.71224 1.000 75.37000  ? 508 VAL B CG2 1 
ATOM 9483  N N   . GLU B 1 509 ? 195.38786 174.42401 187.14402 1.000 78.03000  ? 509 GLU B N   1 
ATOM 9484  C CA  . GLU B 1 509 ? 196.04700 173.12375 187.24638 1.000 78.03000  ? 509 GLU B CA  1 
ATOM 9485  C C   . GLU B 1 509 ? 195.75771 172.46498 188.59088 1.000 78.03000  ? 509 GLU B C   1 
ATOM 9486  O O   . GLU B 1 509 ? 195.53606 171.24885 188.66411 1.000 78.03000  ? 509 GLU B O   1 
ATOM 9487  C CB  . GLU B 1 509 ? 197.55253 173.27034 187.03324 1.000 78.03000  ? 509 GLU B CB  1 
ATOM 9488  C CG  . GLU B 1 509 ? 198.04786 172.67014 185.72940 1.000 78.03000  ? 509 GLU B CG  1 
ATOM 9489  C CD  . GLU B 1 509 ? 199.55648 172.71958 185.59997 1.000 78.03000  ? 509 GLU B CD  1 
ATOM 9490  O OE1 . GLU B 1 509 ? 200.23148 173.04565 186.59801 1.000 78.03000  ? 509 GLU B OE1 1 
ATOM 9491  O OE2 . GLU B 1 509 ? 200.06844 172.43375 184.49760 1.000 78.03000  ? 509 GLU B OE2 1 
ATOM 9492  N N   . ALA B 1 510 ? 195.76264 173.25266 189.66702 1.000 74.53000  ? 510 ALA B N   1 
ATOM 9493  C CA  . ALA B 1 510 ? 195.43748 172.71863 190.98297 1.000 74.53000  ? 510 ALA B CA  1 
ATOM 9494  C C   . ALA B 1 510 ? 193.99851 172.22560 191.03437 1.000 74.53000  ? 510 ALA B C   1 
ATOM 9495  O O   . ALA B 1 510 ? 193.71688 171.17785 191.62662 1.000 74.53000  ? 510 ALA B O   1 
ATOM 9496  C CB  . ALA B 1 510 ? 195.68493 173.77828 192.05500 1.000 74.53000  ? 510 ALA B CB  1 
ATOM 9497  N N   . VAL B 1 511 ? 193.07537 172.96854 190.42139 1.000 68.11000  ? 511 VAL B N   1 
ATOM 9498  C CA  . VAL B 1 511 ? 191.68766 172.52025 190.35321 1.000 68.11000  ? 511 VAL B CA  1 
ATOM 9499  C C   . VAL B 1 511 ? 191.60577 171.17610 189.64927 1.000 68.11000  ? 511 VAL B C   1 
ATOM 9500  O O   . VAL B 1 511 ? 190.92496 170.25259 190.11285 1.000 68.11000  ? 511 VAL B O   1 
ATOM 9501  C CB  . VAL B 1 511 ? 190.81661 173.57413 189.64684 1.000 68.11000  ? 511 VAL B CB  1 
ATOM 9502  C CG1 . VAL B 1 511 ? 189.44731 173.00123 189.32520 1.000 68.11000  ? 511 VAL B CG1 1 
ATOM 9503  C CG2 . VAL B 1 511 ? 190.68184 174.80670 190.50698 1.000 68.11000  ? 511 VAL B CG2 1 
ATOM 9504  N N   . LEU B 1 512 ? 192.31119 171.04256 188.52590 1.000 70.08000  ? 512 LEU B N   1 
ATOM 9505  C CA  . LEU B 1 512 ? 192.26911 169.79562 187.77115 1.000 70.08000  ? 512 LEU B CA  1 
ATOM 9506  C C   . LEU B 1 512 ? 192.82974 168.63409 188.57954 1.000 70.08000  ? 512 LEU B C   1 
ATOM 9507  O O   . LEU B 1 512 ? 192.24226 167.54636 188.60385 1.000 70.08000  ? 512 LEU B O   1 
ATOM 9508  C CB  . LEU B 1 512 ? 193.03307 169.95328 186.46109 1.000 70.08000  ? 512 LEU B CB  1 
ATOM 9509  C CG  . LEU B 1 512 ? 192.43073 170.98839 185.51831 1.000 70.08000  ? 512 LEU B CG  1 
ATOM 9510  C CD1 . LEU B 1 512 ? 193.24400 171.07741 184.24375 1.000 70.08000  ? 512 LEU B CD1 1 
ATOM 9511  C CD2 . LEU B 1 512 ? 190.98544 170.63447 185.22774 1.000 70.08000  ? 512 LEU B CD2 1 
ATOM 9512  N N   . GLU B 1 513 ? 193.96310 168.84146 189.25253 1.000 73.43000  ? 513 GLU B N   1 
ATOM 9513  C CA  . GLU B 1 513 ? 194.55494 167.73858 190.00318 1.000 73.43000  ? 513 GLU B CA  1 
ATOM 9514  C C   . GLU B 1 513 ? 193.72888 167.38874 191.23542 1.000 73.43000  ? 513 GLU B C   1 
ATOM 9515  O O   . GLU B 1 513 ? 193.71772 166.22803 191.65930 1.000 73.43000  ? 513 GLU B O   1 
ATOM 9516  C CB  . GLU B 1 513 ? 196.00158 168.06009 190.38834 1.000 73.43000  ? 513 GLU B CB  1 
ATOM 9517  C CG  . GLU B 1 513 ? 196.18760 169.26668 191.28983 1.000 73.43000  ? 513 GLU B CG  1 
ATOM 9518  C CD  . GLU B 1 513 ? 196.11908 168.92484 192.76635 1.000 73.43000  ? 513 GLU B CD  1 
ATOM 9519  O OE1 . GLU B 1 513 ? 196.03492 167.72500 193.10067 1.000 73.43000  ? 513 GLU B OE1 1 
ATOM 9520  O OE2 . GLU B 1 513 ? 196.15442 169.85941 193.59401 1.000 73.43000  ? 513 GLU B OE2 1 
ATOM 9521  N N   . ARG B 1 514 ? 193.03621 168.36464 191.82575 1.000 72.19000  ? 514 ARG B N   1 
ATOM 9522  C CA  . ARG B 1 514 ? 192.20372 168.06783 192.98524 1.000 72.19000  ? 514 ARG B CA  1 
ATOM 9523  C C   . ARG B 1 514 ? 190.91572 167.35588 192.59314 1.000 72.19000  ? 514 ARG B C   1 
ATOM 9524  O O   . ARG B 1 514 ? 190.48610 166.42628 193.28408 1.000 72.19000  ? 514 ARG B O   1 
ATOM 9525  C CB  . ARG B 1 514 ? 191.88416 169.35186 193.74971 1.000 72.19000  ? 514 ARG B CB  1 
ATOM 9526  C CG  . ARG B 1 514 ? 193.05959 169.92867 194.51390 1.000 72.19000  ? 514 ARG B CG  1 
ATOM 9527  C CD  . ARG B 1 514 ? 193.61760 168.92452 195.50521 1.000 72.19000  ? 514 ARG B CD  1 
ATOM 9528  N NE  . ARG B 1 514 ? 192.60756 168.47206 196.45379 1.000 72.19000  ? 514 ARG B NE  1 
ATOM 9529  C CZ  . ARG B 1 514 ? 192.83163 167.59570 197.42325 1.000 72.19000  ? 514 ARG B CZ  1 
ATOM 9530  N NH1 . ARG B 1 514 ? 194.02583 167.05658 197.60510 1.000 72.19000  ? 514 ARG B NH1 1 
ATOM 9531  N NH2 . ARG B 1 514 ? 191.83248 167.25107 198.23028 1.000 72.19000  ? 514 ARG B NH2 1 
ATOM 9532  N N   . THR B 1 515 ? 190.28542 167.77001 191.49461 1.000 68.92000  ? 515 THR B N   1 
ATOM 9533  C CA  . THR B 1 515 ? 188.98892 167.21062 191.13512 1.000 68.92000  ? 515 THR B CA  1 
ATOM 9534  C C   . THR B 1 515 ? 189.09039 165.88267 190.39937 1.000 68.92000  ? 515 THR B C   1 
ATOM 9535  O O   . THR B 1 515 ? 188.05904 165.23987 190.17676 1.000 68.92000  ? 515 THR B O   1 
ATOM 9536  C CB  . THR B 1 515 ? 188.20073 168.19748 190.27402 1.000 68.92000  ? 515 THR B CB  1 
ATOM 9537  O OG1 . THR B 1 515 ? 186.83998 167.76138 190.17400 1.000 68.92000  ? 515 THR B OG1 1 
ATOM 9538  C CG2 . THR B 1 515 ? 188.79326 168.26597 188.88381 1.000 68.92000  ? 515 THR B CG2 1 
ATOM 9539  N N   . GLY B 1 516 ? 190.28966 165.46345 190.00611 1.000 69.39000  ? 516 GLY B N   1 
ATOM 9540  C CA  . GLY B 1 516 ? 190.43343 164.19183 189.32806 1.000 69.39000  ? 516 GLY B CA  1 
ATOM 9541  C C   . GLY B 1 516 ? 189.92691 164.17175 187.90633 1.000 69.39000  ? 516 GLY B C   1 
ATOM 9542  O O   . GLY B 1 516 ? 189.81157 163.09536 187.31555 1.000 69.39000  ? 516 GLY B O   1 
ATOM 9543  N N   . TYR B 1 517 ? 189.61099 165.33718 187.33957 1.000 69.16000  ? 517 TYR B N   1 
ATOM 9544  C CA  . TYR B 1 517 ? 189.12951 165.38956 185.96379 1.000 69.16000  ? 517 TYR B CA  1 
ATOM 9545  C C   . TYR B 1 517 ? 190.18915 164.88978 184.98922 1.000 69.16000  ? 517 TYR B C   1 
ATOM 9546  O O   . TYR B 1 517 ? 189.88735 164.10804 184.07888 1.000 69.16000  ? 517 TYR B O   1 
ATOM 9547  C CB  . TYR B 1 517 ? 188.71592 166.82076 185.62036 1.000 69.16000  ? 517 TYR B CB  1 
ATOM 9548  C CG  . TYR B 1 517 ? 187.51115 166.93799 184.71807 1.000 69.16000  ? 517 TYR B CG  1 
ATOM 9549  C CD1 . TYR B 1 517 ? 186.24108 167.11061 185.24552 1.000 69.16000  ? 517 TYR B CD1 1 
ATOM 9550  C CD2 . TYR B 1 517 ? 187.64496 166.89387 183.34094 1.000 69.16000  ? 517 TYR B CD2 1 
ATOM 9551  C CE1 . TYR B 1 517 ? 185.13906 167.22543 184.42689 1.000 69.16000  ? 517 TYR B CE1 1 
ATOM 9552  C CE2 . TYR B 1 517 ? 186.54789 167.00691 182.51524 1.000 69.16000  ? 517 TYR B CE2 1 
ATOM 9553  C CZ  . TYR B 1 517 ? 185.29860 167.17193 183.06337 1.000 69.16000  ? 517 TYR B CZ  1 
ATOM 9554  O OH  . TYR B 1 517 ? 184.20141 167.28480 182.24456 1.000 69.16000  ? 517 TYR B OH  1 
ATOM 9555  N N   . ARG B 1 518 ? 191.43823 165.32277 185.17430 1.000 67.15000  ? 518 ARG B N   1 
ATOM 9556  C CA  . ARG B 1 518 ? 192.49179 164.99308 184.22061 1.000 67.15000  ? 518 ARG B CA  1 
ATOM 9557  C C   . ARG B 1 518 ? 192.78191 163.49680 184.19587 1.000 67.15000  ? 518 ARG B C   1 
ATOM 9558  O O   . ARG B 1 518 ? 192.96028 162.91206 183.12064 1.000 67.15000  ? 518 ARG B O   1 
ATOM 9559  C CB  . ARG B 1 518 ? 193.75508 165.78861 184.54908 1.000 67.15000  ? 518 ARG B CB  1 
ATOM 9560  C CG  . ARG B 1 518 ? 194.99166 165.34356 183.79335 1.000 67.15000  ? 518 ARG B CG  1 
ATOM 9561  C CD  . ARG B 1 518 ? 196.05068 166.42989 183.79352 1.000 67.15000  ? 518 ARG B CD  1 
ATOM 9562  N NE  . ARG B 1 518 ? 195.79648 167.43170 182.76538 1.000 67.15000  ? 518 ARG B NE  1 
ATOM 9563  C CZ  . ARG B 1 518 ? 196.50372 168.54215 182.60989 1.000 67.15000  ? 518 ARG B CZ  1 
ATOM 9564  N NH1 . ARG B 1 518 ? 197.50444 168.84260 183.42100 1.000 67.15000  ? 518 ARG B NH1 1 
ATOM 9565  N NH2 . ARG B 1 518 ? 196.20614 169.36695 181.60914 1.000 67.15000  ? 518 ARG B NH2 1 
ATOM 9566  N N   . ARG B 1 519 ? 192.84132 162.85876 185.36797 1.000 68.03000  ? 519 ARG B N   1 
ATOM 9567  C CA  . ARG B 1 519 ? 193.12848 161.42728 185.40711 1.000 68.03000  ? 519 ARG B CA  1 
ATOM 9568  C C   . ARG B 1 519 ? 192.02390 160.62379 184.73391 1.000 68.03000  ? 519 ARG B C   1 
ATOM 9569  O O   . ARG B 1 519 ? 192.30122 159.69110 183.97052 1.000 68.03000  ? 519 ARG B O   1 
ATOM 9570  C CB  . ARG B 1 519 ? 193.32500 160.96188 186.85012 1.000 68.03000  ? 519 ARG B CB  1 
ATOM 9571  C CG  . ARG B 1 519 ? 194.59316 161.47755 187.51035 1.000 68.03000  ? 519 ARG B CG  1 
ATOM 9572  C CD  . ARG B 1 519 ? 194.33198 162.74830 188.29645 1.000 68.03000  ? 519 ARG B CD  1 
ATOM 9573  N NE  . ARG B 1 519 ? 193.32533 162.54300 189.33054 1.000 68.03000  ? 519 ARG B NE  1 
ATOM 9574  C CZ  . ARG B 1 519 ? 193.58450 162.08871 190.54891 1.000 68.03000  ? 519 ARG B CZ  1 
ATOM 9575  N NH1 . ARG B 1 519 ? 194.81410 161.77539 190.92285 1.000 68.03000  ? 519 ARG B NH1 1 
ATOM 9576  N NH2 . ARG B 1 519 ? 192.58475 161.94474 191.41384 1.000 68.03000  ? 519 ARG B NH2 1 
ATOM 9577  N N   . GLU B 1 520 ? 190.76447 160.97089 185.00516 1.000 76.40000  ? 520 GLU B N   1 
ATOM 9578  C CA  . GLU B 1 520 ? 189.65380 160.29356 184.34607 1.000 76.40000  ? 520 GLU B CA  1 
ATOM 9579  C C   . GLU B 1 520 ? 189.71043 160.49304 182.83888 1.000 76.40000  ? 520 GLU B C   1 
ATOM 9580  O O   . GLU B 1 520 ? 189.51292 159.54461 182.06687 1.000 76.40000  ? 520 GLU B O   1 
ATOM 9581  C CB  . GLU B 1 520 ? 188.32760 160.80770 184.90405 1.000 76.40000  ? 520 GLU B CB  1 
ATOM 9582  C CG  . GLU B 1 520 ? 187.12216 160.48004 184.04298 1.000 76.40000  ? 520 GLU B CG  1 
ATOM 9583  C CD  . GLU B 1 520 ? 185.87229 161.20560 184.49553 1.000 76.40000  ? 520 GLU B CD  1 
ATOM 9584  O OE1 . GLU B 1 520 ? 185.90718 161.83272 185.57411 1.000 76.40000  ? 520 GLU B OE1 1 
ATOM 9585  O OE2 . GLU B 1 520 ? 184.85610 161.15243 183.77207 1.000 76.40000  ? 520 GLU B OE2 1 
ATOM 9586  N N   . LEU B 1 521 ? 189.99362 161.72161 182.40392 1.000 77.38000  ? 521 LEU B N   1 
ATOM 9587  C CA  . LEU B 1 521 ? 190.05443 162.00970 180.97616 1.000 77.38000  ? 521 LEU B CA  1 
ATOM 9588  C C   . LEU B 1 521 ? 191.15868 161.21020 180.29919 1.000 77.38000  ? 521 LEU B C   1 
ATOM 9589  O O   . LEU B 1 521 ? 190.97561 160.70129 179.18730 1.000 77.38000  ? 521 LEU B O   1 
ATOM 9590  C CB  . LEU B 1 521 ? 190.26079 163.50769 180.75779 1.000 77.38000  ? 521 LEU B CB  1 
ATOM 9591  C CG  . LEU B 1 521 ? 189.02349 164.40418 180.66306 1.000 77.38000  ? 521 LEU B CG  1 
ATOM 9592  C CD1 . LEU B 1 521 ? 188.57263 164.51061 179.22343 1.000 77.38000  ? 521 LEU B CD1 1 
ATOM 9593  C CD2 . LEU B 1 521 ? 187.88590 163.89549 181.53453 1.000 77.38000  ? 521 LEU B CD2 1 
ATOM 9594  N N   . GLU B 1 522 ? 192.31376 161.08928 180.95272 1.000 82.45000  ? 522 GLU B N   1 
ATOM 9595  C CA  . GLU B 1 522 ? 193.41923 160.33762 180.37472 1.000 82.45000  ? 522 GLU B CA  1 
ATOM 9596  C C   . GLU B 1 522 ? 193.19282 158.83319 180.40879 1.000 82.45000  ? 522 GLU B C   1 
ATOM 9597  O O   . GLU B 1 522 ? 193.67157 158.13021 179.51259 1.000 82.45000  ? 522 GLU B O   1 
ATOM 9598  C CB  . GLU B 1 522 ? 194.72567 160.67277 181.09768 1.000 82.45000  ? 522 GLU B CB  1 
ATOM 9599  C CG  . GLU B 1 522 ? 195.23788 162.07811 180.83264 1.000 82.45000  ? 522 GLU B CG  1 
ATOM 9600  C CD  . GLU B 1 522 ? 196.58731 162.33778 181.46906 1.000 82.45000  ? 522 GLU B CD  1 
ATOM 9601  O OE1 . GLU B 1 522 ? 197.01428 161.52104 182.31055 1.000 82.45000  ? 522 GLU B OE1 1 
ATOM 9602  O OE2 . GLU B 1 522 ? 197.22292 163.35593 181.12539 1.000 82.45000  ? 522 GLU B OE2 1 
ATOM 9603  N N   . ALA B 1 523 ? 192.47745 158.32256 181.41121 1.000 84.19000  ? 523 ALA B N   1 
ATOM 9604  C CA  . ALA B 1 523 ? 192.26142 156.88793 181.52730 1.000 84.19000  ? 523 ALA B CA  1 
ATOM 9605  C C   . ALA B 1 523 ? 191.05935 156.38700 180.74201 1.000 84.19000  ? 523 ALA B C   1 
ATOM 9606  O O   . ALA B 1 523 ? 190.94004 155.17410 180.53913 1.000 84.19000  ? 523 ALA B O   1 
ATOM 9607  C CB  . ALA B 1 523 ? 192.09591 156.49282 182.99969 1.000 84.19000  ? 523 ALA B CB  1 
ATOM 9608  N N   . SER B 1 524 ? 190.16730 157.27802 180.30299 1.000 94.20000  ? 524 SER B N   1 
ATOM 9609  C CA  . SER B 1 524 ? 189.03091 156.83044 179.50336 1.000 94.20000  ? 524 SER B CA  1 
ATOM 9610  C C   . SER B 1 524 ? 189.48561 156.24728 178.17055 1.000 94.20000  ? 524 SER B C   1 
ATOM 9611  O O   . SER B 1 524 ? 188.92897 155.24621 177.70484 1.000 94.20000  ? 524 SER B O   1 
ATOM 9612  C CB  . SER B 1 524 ? 188.05502 157.98269 179.28039 1.000 94.20000  ? 524 SER B CB  1 
ATOM 9613  O OG  . SER B 1 524 ? 186.94763 157.56451 178.50130 1.000 94.20000  ? 524 SER B OG  1 
ATOM 9614  N N   . THR B 1 525 ? 190.49032 156.86169 177.54403 1.000 84.58000  ? 525 THR B N   1 
ATOM 9615  C CA  . THR B 1 525 ? 191.07988 156.38030 176.29325 1.000 84.58000  ? 525 THR B CA  1 
ATOM 9616  C C   . THR B 1 525 ? 190.02088 156.23841 175.19677 1.000 84.58000  ? 525 THR B C   1 
ATOM 9617  O O   . THR B 1 525 ? 189.79793 155.16263 174.63899 1.000 84.58000  ? 525 THR B O   1 
ATOM 9618  C CB  . THR B 1 525 ? 191.82889 155.06052 176.50793 1.000 84.58000  ? 525 THR B CB  1 
ATOM 9619  O OG1 . THR B 1 525 ? 190.88793 154.00479 176.73630 1.000 84.58000  ? 525 THR B OG1 1 
ATOM 9620  C CG2 . THR B 1 525 ? 192.76150 155.16957 177.70415 1.000 84.58000  ? 525 THR B CG2 1 
ATOM 9621  N N   . ASP B 1 526 ? 189.36652 157.35498 174.89930 1.000 85.13000  ? 526 ASP B N   1 
ATOM 9622  C CA  . ASP B 1 526 ? 188.40828 157.45104 173.81172 1.000 85.13000  ? 526 ASP B CA  1 
ATOM 9623  C C   . ASP B 1 526 ? 188.70059 158.69826 172.99358 1.000 85.13000  ? 526 ASP B C   1 
ATOM 9624  O O   . ASP B 1 526 ? 189.13191 159.71623 173.54393 1.000 85.13000  ? 526 ASP B O   1 
ATOM 9625  C CB  . ASP B 1 526 ? 186.96724 157.50722 174.33952 1.000 85.13000  ? 526 ASP B CB  1 
ATOM 9626  C CG  . ASP B 1 526 ? 186.57283 156.25220 175.08743 1.000 85.13000  ? 526 ASP B CG  1 
ATOM 9627  O OD1 . ASP B 1 526 ? 186.98407 155.15371 174.66185 1.000 85.13000  ? 526 ASP B OD1 1 
ATOM 9628  O OD2 . ASP B 1 526 ? 185.85259 156.36306 176.10139 1.000 85.13000  ? 526 ASP B OD2 1 
ATOM 9629  N N   . PRO B 1 527 ? 188.47730 158.65006 171.67674 1.000 82.99000  ? 527 PRO B N   1 
ATOM 9630  C CA  . PRO B 1 527 ? 188.76642 159.83771 170.85410 1.000 82.99000  ? 527 PRO B CA  1 
ATOM 9631  C C   . PRO B 1 527 ? 187.99657 161.06979 171.29195 1.000 82.99000  ? 527 PRO B C   1 
ATOM 9632  O O   . PRO B 1 527 ? 188.55413 162.17456 171.29693 1.000 82.99000  ? 527 PRO B O   1 
ATOM 9633  C CB  . PRO B 1 527 ? 188.37561 159.38604 169.43939 1.000 82.99000  ? 527 PRO B CB  1 
ATOM 9634  C CG  . PRO B 1 527 ? 187.43478 158.24298 169.64644 1.000 82.99000  ? 527 PRO B CG  1 
ATOM 9635  C CD  . PRO B 1 527 ? 187.91364 157.54790 170.88154 1.000 82.99000  ? 527 PRO B CD  1 
ATOM 9636  N N   . GLN B 1 528 ? 186.73118 160.90863 171.68393 1.000 79.49000  ? 528 GLN B N   1 
ATOM 9637  C CA  . GLN B 1 528 ? 185.98117 162.04030 172.21611 1.000 79.49000  ? 528 GLN B CA  1 
ATOM 9638  C C   . GLN B 1 528 ? 186.59236 162.53244 173.51984 1.000 79.49000  ? 528 GLN B C   1 
ATOM 9639  O O   . GLN B 1 528 ? 186.76713 163.74071 173.71797 1.000 79.49000  ? 528 GLN B O   1 
ATOM 9640  C CB  . GLN B 1 528 ? 184.51602 161.65579 172.42324 1.000 79.49000  ? 528 GLN B CB  1 
ATOM 9641  C CG  . GLN B 1 528 ? 183.74714 161.38603 171.13888 1.000 79.49000  ? 528 GLN B CG  1 
ATOM 9642  C CD  . GLN B 1 528 ? 184.08989 160.04673 170.51611 1.000 79.49000  ? 528 GLN B CD  1 
ATOM 9643  O OE1 . GLN B 1 528 ? 184.75863 159.21614 171.13124 1.000 79.49000  ? 528 GLN B OE1 1 
ATOM 9644  N NE2 . GLN B 1 528 ? 183.63314 159.83094 169.28791 1.000 79.49000  ? 528 GLN B NE2 1 
ATOM 9645  N N   . GLU B 1 529 ? 186.94315 161.60814 174.41523 1.000 77.88000  ? 529 GLU B N   1 
ATOM 9646  C CA  . GLU B 1 529 ? 187.52201 162.01115 175.69069 1.000 77.88000  ? 529 GLU B CA  1 
ATOM 9647  C C   . GLU B 1 529 ? 188.91410 162.59789 175.50539 1.000 77.88000  ? 529 GLU B C   1 
ATOM 9648  O O   . GLU B 1 529 ? 189.29899 163.53057 176.21800 1.000 77.88000  ? 529 GLU B O   1 
ATOM 9649  C CB  . GLU B 1 529 ? 187.56102 160.82727 176.65135 1.000 77.88000  ? 529 GLU B CB  1 
ATOM 9650  C CG  . GLU B 1 529 ? 187.40517 161.23565 178.09998 1.000 77.88000  ? 529 GLU B CG  1 
ATOM 9651  C CD  . GLU B 1 529 ? 186.04976 161.85366 178.37884 1.000 77.88000  ? 529 GLU B CD  1 
ATOM 9652  O OE1 . GLU B 1 529 ? 185.08336 161.52112 177.66087 1.000 77.88000  ? 529 GLU B OE1 1 
ATOM 9653  O OE2 . GLU B 1 529 ? 185.94790 162.67465 179.31255 1.000 77.88000  ? 529 GLU B OE2 1 
ATOM 9654  N N   . LEU B 1 530 ? 189.68795 162.06383 174.56027 1.000 71.89000  ? 530 LEU B N   1 
ATOM 9655  C CA  . LEU B 1 530 ? 190.97992 162.66771 174.25891 1.000 71.89000  ? 530 LEU B CA  1 
ATOM 9656  C C   . LEU B 1 530 ? 190.81989 164.07654 173.70502 1.000 71.89000  ? 530 LEU B C   1 
ATOM 9657  O O   . LEU B 1 530 ? 191.59518 164.97530 174.05981 1.000 71.89000  ? 530 LEU B O   1 
ATOM 9658  C CB  . LEU B 1 530 ? 191.75767 161.79076 173.28145 1.000 71.89000  ? 530 LEU B CB  1 
ATOM 9659  C CG  . LEU B 1 530 ? 192.75668 160.84125 173.94146 1.000 71.89000  ? 530 LEU B CG  1 
ATOM 9660  C CD1 . LEU B 1 530 ? 193.70340 161.62894 174.82534 1.000 71.89000  ? 530 LEU B CD1 1 
ATOM 9661  C CD2 . LEU B 1 530 ? 192.05057 159.76513 174.74575 1.000 71.89000  ? 530 LEU B CD2 1 
ATOM 9662  N N   . ALA B 1 531 ? 189.82523 164.28799 172.83982 1.000 66.53000  ? 531 ALA B N   1 
ATOM 9663  C CA  . ALA B 1 531 ? 189.54523 165.63474 172.35906 1.000 66.53000  ? 531 ALA B CA  1 
ATOM 9664  C C   . ALA B 1 531 ? 189.18138 166.55622 173.51270 1.000 66.53000  ? 531 ALA B C   1 
ATOM 9665  O O   . ALA B 1 531 ? 189.63219 167.70525 173.56468 1.000 66.53000  ? 531 ALA B O   1 
ATOM 9666  C CB  . ALA B 1 531 ? 188.42383 165.60150 171.32191 1.000 66.53000  ? 531 ALA B CB  1 
ATOM 9667  N N   . ARG B 1 532 ? 188.36992 166.06472 174.45071 1.000 68.53000  ? 532 ARG B N   1 
ATOM 9668  C CA  . ARG B 1 532 ? 188.00675 166.86951 175.61343 1.000 68.53000  ? 532 ARG B CA  1 
ATOM 9669  C C   . ARG B 1 532 ? 189.23305 167.22256 176.44746 1.000 68.53000  ? 532 ARG B C   1 
ATOM 9670  O O   . ARG B 1 532 ? 189.37334 168.36174 176.90822 1.000 68.53000  ? 532 ARG B O   1 
ATOM 9671  C CB  . ARG B 1 532 ? 186.97692 166.12596 176.46289 1.000 68.53000  ? 532 ARG B CB  1 
ATOM 9672  C CG  . ARG B 1 532 ? 185.66200 165.86318 175.75566 1.000 68.53000  ? 532 ARG B CG  1 
ATOM 9673  C CD  . ARG B 1 532 ? 184.97163 164.62079 176.30289 1.000 68.53000  ? 532 ARG B CD  1 
ATOM 9674  N NE  . ARG B 1 532 ? 184.63803 164.73259 177.71778 1.000 68.53000  ? 532 ARG B NE  1 
ATOM 9675  C CZ  . ARG B 1 532 ? 183.41550 164.94651 178.18450 1.000 68.53000  ? 532 ARG B CZ  1 
ATOM 9676  N NH1 . ARG B 1 532 ? 182.37952 165.08074 177.37302 1.000 68.53000  ? 532 ARG B NH1 1 
ATOM 9677  N NH2 . ARG B 1 532 ? 183.22670 165.02249 179.49881 1.000 68.53000  ? 532 ARG B NH2 1 
ATOM 9678  N N   . LEU B 1 533 ? 190.12915 166.25631 176.65581 1.000 59.73000  ? 533 LEU B N   1 
ATOM 9679  C CA  . LEU B 1 533 ? 191.33444 166.51402 177.43853 1.000 59.73000  ? 533 LEU B CA  1 
ATOM 9680  C C   . LEU B 1 533 ? 192.21353 167.56204 176.76853 1.000 59.73000  ? 533 LEU B C   1 
ATOM 9681  O O   . LEU B 1 533 ? 192.71192 168.48540 177.42537 1.000 59.73000  ? 533 LEU B O   1 
ATOM 9682  C CB  . LEU B 1 533 ? 192.11591 165.21866 177.64221 1.000 59.73000  ? 533 LEU B CB  1 
ATOM 9683  C CG  . LEU B 1 533 ? 193.56856 165.41237 178.07577 1.000 59.73000  ? 533 LEU B CG  1 
ATOM 9684  C CD1 . LEU B 1 533 ? 193.63523 165.97917 179.48205 1.000 59.73000  ? 533 LEU B CD1 1 
ATOM 9685  C CD2 . LEU B 1 533 ? 194.33985 164.10986 177.97793 1.000 59.73000  ? 533 LEU B CD2 1 
ATOM 9686  N N   . ASP B 1 534 ? 192.42445 167.42906 175.45699 1.000 59.28000  ? 534 ASP B N   1 
ATOM 9687  C CA  . ASP B 1 534 ? 193.23700 168.41205 174.74666 1.000 59.28000  ? 534 ASP B CA  1 
ATOM 9688  C C   . ASP B 1 534 ? 192.58434 169.78721 174.77793 1.000 59.28000  ? 534 ASP B C   1 
ATOM 9689  O O   . ASP B 1 534 ? 193.26804 170.80375 174.95066 1.000 59.28000  ? 534 ASP B O   1 
ATOM 9690  C CB  . ASP B 1 534 ? 193.47721 167.95906 173.30843 1.000 59.28000  ? 534 ASP B CB  1 
ATOM 9691  C CG  . ASP B 1 534 ? 194.39797 166.76045 173.22496 1.000 59.28000  ? 534 ASP B CG  1 
ATOM 9692  O OD1 . ASP B 1 534 ? 195.28245 166.63056 174.09711 1.000 59.28000  ? 534 ASP B OD1 1 
ATOM 9693  O OD2 . ASP B 1 534 ? 194.23915 165.94868 172.28984 1.000 59.28000  ? 534 ASP B OD2 1 
ATOM 9694  N N   . ASN B 1 535 ? 191.26051 169.83461 174.62394 1.000 48.08000  ? 535 ASN B N   1 
ATOM 9695  C CA  . ASN B 1 535 ? 190.54229 171.10022 174.68436 1.000 48.08000  ? 535 ASN B CA  1 
ATOM 9696  C C   . ASN B 1 535 ? 190.71238 171.76673 176.04477 1.000 48.08000  ? 535 ASN B C   1 
ATOM 9697  O O   . ASN B 1 535 ? 190.95953 172.97612 176.13111 1.000 48.08000  ? 535 ASN B O   1 
ATOM 9698  C CB  . ASN B 1 535 ? 189.06805 170.84983 174.37356 1.000 48.08000  ? 535 ASN B CB  1 
ATOM 9699  C CG  . ASN B 1 535 ? 188.25084 172.10992 174.37320 1.000 48.08000  ? 535 ASN B CG  1 
ATOM 9700  O OD1 . ASN B 1 535 ? 188.78873 173.21021 174.31006 1.000 48.08000  ? 535 ASN B OD1 1 
ATOM 9701  N ND2 . ASN B 1 535 ? 186.93690 171.95900 174.43790 1.000 48.08000  ? 535 ASN B ND2 1 
ATOM 9702  N N   . LEU B 1 536 ? 190.59706 170.99130 177.12017 1.000 47.12000  ? 536 LEU B N   1 
ATOM 9703  C CA  . LEU B 1 536 ? 190.75024 171.54614 178.45925 1.000 47.12000  ? 536 LEU B CA  1 
ATOM 9704  C C   . LEU B 1 536 ? 192.17643 172.01263 178.72645 1.000 47.12000  ? 536 LEU B C   1 
ATOM 9705  O O   . LEU B 1 536 ? 192.38084 173.05997 179.35574 1.000 47.12000  ? 536 LEU B O   1 
ATOM 9706  C CB  . LEU B 1 536 ? 190.31875 170.50870 179.49219 1.000 47.12000  ? 536 LEU B CB  1 
ATOM 9707  C CG  . LEU B 1 536 ? 189.67071 171.06037 180.75541 1.000 47.12000  ? 536 LEU B CG  1 
ATOM 9708  C CD1 . LEU B 1 536 ? 188.69200 170.05380 181.31944 1.000 47.12000  ? 536 LEU B CD1 1 
ATOM 9709  C CD2 . LEU B 1 536 ? 190.73988 171.37839 181.76223 1.000 47.12000  ? 536 LEU B CD2 1 
ATOM 9710  N N   . ASN B 1 537 ? 193.16983 171.25789 178.25969 1.000 53.01000  ? 537 ASN B N   1 
ATOM 9711  C CA  . ASN B 1 537 ? 194.55047 171.70635 178.39506 1.000 53.01000  ? 537 ASN B CA  1 
ATOM 9712  C C   . ASN B 1 537 ? 194.77500 173.00812 177.63342 1.000 53.01000  ? 537 ASN B C   1 
ATOM 9713  O O   . ASN B 1 537 ? 195.48114 173.90972 178.11043 1.000 53.01000  ? 537 ASN B O   1 
ATOM 9714  C CB  . ASN B 1 537 ? 195.49622 170.61148 177.90798 1.000 53.01000  ? 537 ASN B CB  1 
ATOM 9715  C CG  . ASN B 1 537 ? 196.94321 170.93266 178.17779 1.000 53.01000  ? 537 ASN B CG  1 
ATOM 9716  O OD1 . ASN B 1 537 ? 197.40707 170.85473 179.31460 1.000 53.01000  ? 537 ASN B OD1 1 
ATOM 9717  N ND2 . ASN B 1 537 ? 197.67103 171.28820 177.12957 1.000 53.01000  ? 537 ASN B ND2 1 
ATOM 9718  N N   . GLU B 1 538 ? 194.16453 173.13315 176.45422 1.000 49.69000  ? 538 GLU B N   1 
ATOM 9719  C CA  . GLU B 1 538 ? 194.23502 174.39485 175.73040 1.000 49.69000  ? 538 GLU B CA  1 
ATOM 9720  C C   . GLU B 1 538 ? 193.58061 175.51949 176.51912 1.000 49.69000  ? 538 GLU B C   1 
ATOM 9721  O O   . GLU B 1 538 ? 194.06517 176.65474 176.49492 1.000 49.69000  ? 538 GLU B O   1 
ATOM 9722  C CB  . GLU B 1 538 ? 193.58282 174.25126 174.35694 1.000 49.69000  ? 538 GLU B CB  1 
ATOM 9723  C CG  . GLU B 1 538 ? 194.02565 175.29751 173.34877 1.000 49.69000  ? 538 GLU B CG  1 
ATOM 9724  C CD  . GLU B 1 538 ? 193.25839 176.59678 173.46873 1.000 49.69000  ? 538 GLU B CD  1 
ATOM 9725  O OE1 . GLU B 1 538 ? 192.19915 176.60669 174.13039 1.000 49.69000  ? 538 GLU B OE1 1 
ATOM 9726  O OE2 . GLU B 1 538 ? 193.71436 177.60869 172.89668 1.000 49.69000  ? 538 GLU B OE2 1 
ATOM 9727  N N   . LEU B 1 539 ? 192.47721 175.22974 177.21153 1.000 45.48000  ? 539 LEU B N   1 
ATOM 9728  C CA  . LEU B 1 539 ? 191.86149 176.24419 178.06433 1.000 45.48000  ? 539 LEU B CA  1 
ATOM 9729  C C   . LEU B 1 539 ? 192.81906 176.69419 179.15936 1.000 45.48000  ? 539 LEU B C   1 
ATOM 9730  O O   . LEU B 1 539 ? 192.89342 177.88641 179.48312 1.000 45.48000  ? 539 LEU B O   1 
ATOM 9731  C CB  . LEU B 1 539 ? 190.56953 175.71176 178.67880 1.000 45.48000  ? 539 LEU B CB  1 
ATOM 9732  C CG  . LEU B 1 539 ? 189.99519 176.56074 179.81345 1.000 45.48000  ? 539 LEU B CG  1 
ATOM 9733  C CD1 . LEU B 1 539 ? 189.53210 177.90591 179.29797 1.000 45.48000  ? 539 LEU B CD1 1 
ATOM 9734  C CD2 . LEU B 1 539 ? 188.86090 175.83821 180.49981 1.000 45.48000  ? 539 LEU B CD2 1 
ATOM 9735  N N   . VAL B 1 540 ? 193.54586 175.74765 179.75216 1.000 52.09000  ? 540 VAL B N   1 
ATOM 9736  C CA  . VAL B 1 540 ? 194.55199 176.10419 180.75124 1.000 52.09000  ? 540 VAL B CA  1 
ATOM 9737  C C   . VAL B 1 540 ? 195.58798 177.04108 180.14537 1.000 52.09000  ? 540 VAL B C   1 
ATOM 9738  O O   . VAL B 1 540 ? 195.98426 178.04555 180.75754 1.000 52.09000  ? 540 VAL B O   1 
ATOM 9739  C CB  . VAL B 1 540 ? 195.21274 174.83883 181.32585 1.000 52.09000  ? 540 VAL B CB  1 
ATOM 9740  C CG1 . VAL B 1 540 ? 196.28850 175.21537 182.32872 1.000 52.09000  ? 540 VAL B CG1 1 
ATOM 9741  C CG2 . VAL B 1 540 ? 194.17239 173.94173 181.96501 1.000 52.09000  ? 540 VAL B CG2 1 
ATOM 9742  N N   . SER B 1 541 ? 196.04303 176.72398 178.93237 1.000 56.96000  ? 541 SER B N   1 
ATOM 9743  C CA  . SER B 1 541 ? 197.01845 177.58244 178.26510 1.000 56.96000  ? 541 SER B CA  1 
ATOM 9744  C C   . SER B 1 541 ? 196.45631 178.97879 178.02231 1.000 56.96000  ? 541 SER B C   1 
ATOM 9745  O O   . SER B 1 541 ? 197.16981 179.97830 178.16482 1.000 56.96000  ? 541 SER B O   1 
ATOM 9746  C CB  . SER B 1 541 ? 197.46255 176.95141 176.94854 1.000 56.96000  ? 541 SER B CB  1 
ATOM 9747  O OG  . SER B 1 541 ? 198.32066 177.82513 176.23790 1.000 56.96000  ? 541 SER B OG  1 
ATOM 9748  N N   . VAL B 1 542 ? 195.18042 179.06475 177.64583 1.000 58.03000  ? 542 VAL B N   1 
ATOM 9749  C CA  . VAL B 1 542 ? 194.55311 180.36399 177.40363 1.000 58.03000  ? 542 VAL B CA  1 
ATOM 9750  C C   . VAL B 1 542 ? 194.48881 181.16999 178.69235 1.000 58.03000  ? 542 VAL B C   1 
ATOM 9751  O O   . VAL B 1 542 ? 194.71901 182.38663 178.70285 1.000 58.03000  ? 542 VAL B O   1 
ATOM 9752  C CB  . VAL B 1 542 ? 193.15539 180.17868 176.78976 1.000 58.03000  ? 542 VAL B CB  1 
ATOM 9753  C CG1 . VAL B 1 542 ? 192.46639 181.52366 176.60689 1.000 58.03000  ? 542 VAL B CG1 1 
ATOM 9754  C CG2 . VAL B 1 542 ? 193.26879 179.45295 175.47740 1.000 58.03000  ? 542 VAL B CG2 1 
ATOM 9755  N N   . ALA B 1 543 ? 194.15275 180.50406 179.79567 1.000 59.87000  ? 543 ALA B N   1 
ATOM 9756  C CA  . ALA B 1 543 ? 194.11812 181.18465 181.08400 1.000 59.87000  ? 543 ALA B CA  1 
ATOM 9757  C C   . ALA B 1 543 ? 195.49125 181.73819 181.44038 1.000 59.87000  ? 543 ALA B C   1 
ATOM 9758  O O   . ALA B 1 543 ? 195.62010 182.89065 181.87685 1.000 59.87000  ? 543 ALA B O   1 
ATOM 9759  C CB  . ALA B 1 543 ? 193.62189 180.22762 182.16484 1.000 59.87000  ? 543 ALA B CB  1 
ATOM 9760  N N   . HIS B 1 544 ? 196.53665 180.93250 181.24175 1.000 67.09000  ? 544 HIS B N   1 
ATOM 9761  C CA  . HIS B 1 544 ? 197.88334 181.41727 181.53031 1.000 67.09000  ? 544 HIS B CA  1 
ATOM 9762  C C   . HIS B 1 544 ? 198.25850 182.58632 180.63003 1.000 67.09000  ? 544 HIS B C   1 
ATOM 9763  O O   . HIS B 1 544 ? 198.91886 183.53119 181.07562 1.000 67.09000  ? 544 HIS B O   1 
ATOM 9764  C CB  . HIS B 1 544 ? 198.91082 180.30115 181.38112 1.000 67.09000  ? 544 HIS B CB  1 
ATOM 9765  C CG  . HIS B 1 544 ? 200.32444 180.77858 181.49541 1.000 67.09000  ? 544 HIS B CG  1 
ATOM 9766  N ND1 . HIS B 1 544 ? 201.03408 181.26610 180.41953 1.000 67.09000  ? 544 HIS B ND1 1 
ATOM 9767  C CD2 . HIS B 1 544 ? 201.15431 180.86088 182.56158 1.000 67.09000  ? 544 HIS B CD2 1 
ATOM 9768  C CE1 . HIS B 1 544 ? 202.24309 181.62015 180.81587 1.000 67.09000  ? 544 HIS B CE1 1 
ATOM 9769  N NE2 . HIS B 1 544 ? 202.34207 181.38364 182.11138 1.000 67.09000  ? 544 HIS B NE2 1 
ATOM 9770  N N   . GLU B 1 545 ? 197.87374 182.52717 179.35404 1.000 77.59000  ? 545 GLU B N   1 
ATOM 9771  C CA  . GLU B 1 545 ? 198.20306 183.61372 178.43769 1.000 77.59000  ? 545 GLU B CA  1 
ATOM 9772  C C   . GLU B 1 545 ? 197.51398 184.90726 178.84958 1.000 77.59000  ? 545 GLU B C   1 
ATOM 9773  O O   . GLU B 1 545 ? 198.12376 185.98286 178.80595 1.000 77.59000  ? 545 GLU B O   1 
ATOM 9774  C CB  . GLU B 1 545 ? 197.82408 183.23301 177.00761 1.000 77.59000  ? 545 GLU B CB  1 
ATOM 9775  C CG  . GLU B 1 545 ? 198.72046 183.85412 175.94418 1.000 77.59000  ? 545 GLU B CG  1 
ATOM 9776  C CD  . GLU B 1 545 ? 198.53533 185.35418 175.81003 1.000 77.59000  ? 545 GLU B CD  1 
ATOM 9777  O OE1 . GLU B 1 545 ? 197.40171 185.83717 176.01026 1.000 77.59000  ? 545 GLU B OE1 1 
ATOM 9778  O OE2 . GLU B 1 545 ? 199.52493 186.05129 175.50293 1.000 77.59000  ? 545 GLU B OE2 1 
ATOM 9779  N N   . PHE B 1 546 ? 196.24287 184.82553 179.24780 1.000 76.29000  ? 546 PHE B N   1 
ATOM 9780  C CA  . PHE B 1 546 ? 195.55758 186.01692 179.73845 1.000 76.29000  ? 546 PHE B CA  1 
ATOM 9781  C C   . PHE B 1 546 ? 196.23374 186.55854 180.98850 1.000 76.29000  ? 546 PHE B C   1 
ATOM 9782  O O   . PHE B 1 546 ? 196.40008 187.77686 181.13621 1.000 76.29000  ? 546 PHE B O   1 
ATOM 9783  C CB  . PHE B 1 546 ? 194.08889 185.71105 180.02434 1.000 76.29000  ? 546 PHE B CB  1 
ATOM 9784  C CG  . PHE B 1 546 ? 193.36821 186.82088 180.73874 1.000 76.29000  ? 546 PHE B CG  1 
ATOM 9785  C CD1 . PHE B 1 546 ? 192.81926 187.87428 180.03029 1.000 76.29000  ? 546 PHE B CD1 1 
ATOM 9786  C CD2 . PHE B 1 546 ? 193.23843 186.80871 182.11818 1.000 76.29000  ? 546 PHE B CD2 1 
ATOM 9787  C CE1 . PHE B 1 546 ? 192.15805 188.89453 180.68217 1.000 76.29000  ? 546 PHE B CE1 1 
ATOM 9788  C CE2 . PHE B 1 546 ? 192.57945 187.82597 182.77454 1.000 76.29000  ? 546 PHE B CE2 1 
ATOM 9789  C CZ  . PHE B 1 546 ? 192.03790 188.86996 182.05577 1.000 76.29000  ? 546 PHE B CZ  1 
ATOM 9790  N N   . SER B 1 547 ? 196.62395 185.66833 181.90157 1.000 79.81000  ? 547 SER B N   1 
ATOM 9791  C CA  . SER B 1 547 ? 197.30304 186.11572 183.10997 1.000 79.81000  ? 547 SER B CA  1 
ATOM 9792  C C   . SER B 1 547 ? 198.59886 186.83862 182.77446 1.000 79.81000  ? 547 SER B C   1 
ATOM 9793  O O   . SER B 1 547 ? 198.88837 187.90074 183.33358 1.000 79.81000  ? 547 SER B O   1 
ATOM 9794  C CB  . SER B 1 547 ? 197.57908 184.92570 184.02055 1.000 79.81000  ? 547 SER B CB  1 
ATOM 9795  O OG  . SER B 1 547 ? 198.43365 183.99900 183.37582 1.000 79.81000  ? 547 SER B OG  1 
ATOM 9796  N N   . THR B 1 548 ? 199.38903 186.27905 181.85938 1.000 89.20000  ? 548 THR B N   1 
ATOM 9797  C CA  . THR B 1 548 ? 200.64606 186.91487 181.48070 1.000 89.20000  ? 548 THR B CA  1 
ATOM 9798  C C   . THR B 1 548 ? 200.40625 188.26666 180.82132 1.000 89.20000  ? 548 THR B C   1 
ATOM 9799  O O   . THR B 1 548 ? 201.10924 189.24101 181.11765 1.000 89.20000  ? 548 THR B O   1 
ATOM 9800  C CB  . THR B 1 548 ? 201.43937 186.00011 180.54787 1.000 89.20000  ? 548 THR B CB  1 
ATOM 9801  O OG1 . THR B 1 548 ? 201.73184 184.76810 181.21794 1.000 89.20000  ? 548 THR B OG1 1 
ATOM 9802  C CG2 . THR B 1 548 ? 202.74255 186.66299 180.13026 1.000 89.20000  ? 548 THR B CG2 1 
ATOM 9803  N N   . ASP B 1 549 ? 199.41742 188.34720 179.92621 1.000 97.55000  ? 549 ASP B N   1 
ATOM 9804  C CA  . ASP B 1 549 ? 199.14061 189.60986 179.24786 1.000 97.55000  ? 549 ASP B CA  1 
ATOM 9805  C C   . ASP B 1 549 ? 198.70649 190.68154 180.23676 1.000 97.55000  ? 549 ASP B C   1 
ATOM 9806  O O   . ASP B 1 549 ? 199.09747 191.84779 180.11183 1.000 97.55000  ? 549 ASP B O   1 
ATOM 9807  C CB  . ASP B 1 549 ? 198.07571 189.41276 178.16901 1.000 97.55000  ? 549 ASP B CB  1 
ATOM 9808  C CG  . ASP B 1 549 ? 198.64749 188.85541 176.87960 1.000 97.55000  ? 549 ASP B CG  1 
ATOM 9809  O OD1 . ASP B 1 549 ? 199.86964 188.60405 176.82827 1.000 97.55000  ? 549 ASP B OD1 1 
ATOM 9810  O OD2 . ASP B 1 549 ? 197.87566 188.67341 175.91510 1.000 97.55000  ? 549 ASP B OD2 1 
ATOM 9811  N N   . ARG B 1 550 ? 197.89504 190.30849 181.22603 1.000 110.91000 ? 550 ARG B N   1 
ATOM 9812  C CA  . ARG B 1 550 ? 197.49275 191.27965 182.23631 1.000 110.91000 ? 550 ARG B CA  1 
ATOM 9813  C C   . ARG B 1 550 ? 198.66403 191.65366 183.13767 1.000 110.91000 ? 550 ARG B C   1 
ATOM 9814  O O   . ARG B 1 550 ? 198.77389 192.80430 183.57589 1.000 110.91000 ? 550 ARG B O   1 
ATOM 9815  C CB  . ARG B 1 550 ? 196.32595 190.72496 183.05368 1.000 110.91000 ? 550 ARG B CB  1 
ATOM 9816  C CG  . ARG B 1 550 ? 195.65889 191.72643 183.98475 1.000 110.91000 ? 550 ARG B CG  1 
ATOM 9817  C CD  . ARG B 1 550 ? 196.26579 191.67855 185.37302 1.000 110.91000 ? 550 ARG B CD  1 
ATOM 9818  N NE  . ARG B 1 550 ? 195.48447 192.43247 186.34413 1.000 110.91000 ? 550 ARG B NE  1 
ATOM 9819  C CZ  . ARG B 1 550 ? 195.72181 193.69293 186.67782 1.000 110.91000 ? 550 ARG B CZ  1 
ATOM 9820  N NH1 . ARG B 1 550 ? 196.71462 194.37667 186.13309 1.000 110.91000 ? 550 ARG B NH1 1 
ATOM 9821  N NH2 . ARG B 1 550 ? 194.94417 194.28210 187.58139 1.000 110.91000 ? 550 ARG B NH2 1 
ATOM 9822  N N   . GLU B 1 551 ? 199.55069 190.69748 183.42267 1.000 117.86000 ? 551 GLU B N   1 
ATOM 9823  C CA  . GLU B 1 551 ? 200.63124 190.94773 184.36998 1.000 117.86000 ? 551 GLU B CA  1 
ATOM 9824  C C   . GLU B 1 551 ? 201.71271 191.83395 183.76892 1.000 117.86000 ? 551 GLU B C   1 
ATOM 9825  O O   . GLU B 1 551 ? 202.27374 192.69245 184.45893 1.000 117.86000 ? 551 GLU B O   1 
ATOM 9826  C CB  . GLU B 1 551 ? 201.22719 189.62138 184.84004 1.000 117.86000 ? 551 GLU B CB  1 
ATOM 9827  C CG  . GLU B 1 551 ? 202.54369 189.75354 185.58957 1.000 117.86000 ? 551 GLU B CG  1 
ATOM 9828  C CD  . GLU B 1 551 ? 202.40293 190.49463 186.90426 1.000 117.86000 ? 551 GLU B CD  1 
ATOM 9829  O OE1 . GLU B 1 551 ? 201.28482 190.52826 187.45725 1.000 117.86000 ? 551 GLU B OE1 1 
ATOM 9830  O OE2 . GLU B 1 551 ? 203.41441 191.04444 187.38670 1.000 117.86000 ? 551 GLU B OE2 1 
ATOM 9831  N N   . ASN B 1 552 ? 202.02318 191.64691 182.48952 1.000 120.19000 ? 552 ASN B N   1 
ATOM 9832  C CA  . ASN B 1 552 ? 203.11800 192.40012 181.88931 1.000 120.19000 ? 552 ASN B CA  1 
ATOM 9833  C C   . ASN B 1 552 ? 202.64144 193.73027 181.31401 1.000 120.19000 ? 552 ASN B C   1 
ATOM 9834  O O   . ASN B 1 552 ? 203.08564 194.79656 181.75109 1.000 120.19000 ? 552 ASN B O   1 
ATOM 9835  C CB  . ASN B 1 552 ? 203.80622 191.55506 180.81279 1.000 120.19000 ? 552 ASN B CB  1 
ATOM 9836  C CG  . ASN B 1 552 ? 204.63684 190.43640 181.40075 1.000 120.19000 ? 552 ASN B CG  1 
ATOM 9837  O OD1 . ASN B 1 552 ? 204.47111 190.07293 182.56454 1.000 120.19000 ? 552 ASN B OD1 1 
ATOM 9838  N ND2 . ASN B 1 552 ? 205.54184 189.88605 180.60025 1.000 120.19000 ? 552 ASN B ND2 1 
ATOM 9839  N N   . ALA B 1 553 ? 201.72565 193.68154 180.34610 1.000 134.00000 ? 553 ALA B N   1 
ATOM 9840  C CA  . ALA B 1 553 ? 201.33968 194.89861 179.64045 1.000 134.00000 ? 553 ALA B CA  1 
ATOM 9841  C C   . ALA B 1 553 ? 200.54897 195.84470 180.53668 1.000 134.00000 ? 553 ALA B C   1 
ATOM 9842  O O   . ALA B 1 553 ? 200.76728 197.06146 180.50761 1.000 134.00000 ? 553 ALA B O   1 
ATOM 9843  C CB  . ALA B 1 553 ? 200.53390 194.54650 178.39126 1.000 134.00000 ? 553 ALA B CB  1 
ATOM 9844  N N   . ALA B 1 554 ? 199.63184 195.31146 181.34177 1.000 135.55000 ? 554 ALA B N   1 
ATOM 9845  C CA  . ALA B 1 554 ? 198.71793 196.14717 182.11016 1.000 135.55000 ? 554 ALA B CA  1 
ATOM 9846  C C   . ALA B 1 554 ? 199.15938 196.38230 183.54585 1.000 135.55000 ? 554 ALA B C   1 
ATOM 9847  O O   . ALA B 1 554 ? 198.97654 197.48924 184.06122 1.000 135.55000 ? 554 ALA B O   1 
ATOM 9848  C CB  . ALA B 1 554 ? 197.31551 195.52928 182.11389 1.000 135.55000 ? 554 ALA B CB  1 
ATOM 9849  N N   . ALA B 1 555 ? 199.73419 195.37853 184.20464 1.000 139.49000 ? 555 ALA B N   1 
ATOM 9850  C CA  . ALA B 1 555 ? 200.06023 195.49458 185.62209 1.000 139.49000 ? 555 ALA B CA  1 
ATOM 9851  C C   . ALA B 1 555 ? 201.40056 196.19050 185.84402 1.000 139.49000 ? 555 ALA B C   1 
ATOM 9852  O O   . ALA B 1 555 ? 201.46618 197.20763 186.54198 1.000 139.49000 ? 555 ALA B O   1 
ATOM 9853  C CB  . ALA B 1 555 ? 200.05632 194.10873 186.27655 1.000 139.49000 ? 555 ALA B CB  1 
ATOM 9854  N N   . LEU B 1 556 ? 202.47170 195.64998 185.25750 1.000 139.04000 ? 556 LEU B N   1 
ATOM 9855  C CA  . LEU B 1 556 ? 203.82420 196.16185 185.45544 1.000 139.04000 ? 556 LEU B CA  1 
ATOM 9856  C C   . LEU B 1 556 ? 204.15943 196.16437 186.94238 1.000 139.04000 ? 556 LEU B C   1 
ATOM 9857  O O   . LEU B 1 556 ? 204.85569 195.26810 187.42837 1.000 139.04000 ? 556 LEU B O   1 
ATOM 9858  C CB  . LEU B 1 556 ? 203.96700 197.56313 184.84940 1.000 139.04000 ? 556 LEU B CB  1 
ATOM 9859  C CG  . LEU B 1 556 ? 205.35785 198.11669 184.52526 1.000 139.04000 ? 556 LEU B CG  1 
ATOM 9860  C CD1 . LEU B 1 556 ? 205.23485 199.25689 183.52900 1.000 139.04000 ? 556 LEU B CD1 1 
ATOM 9861  C CD2 . LEU B 1 556 ? 206.09132 198.59111 185.77208 1.000 139.04000 ? 556 LEU B CD2 1 
ATOM 9862  N N   . GLY B 1 557 ? 203.71410 197.20009 187.65165 1.000 155.26000 ? 557 GLY B N   1 
ATOM 9863  C CA  . GLY B 1 557 ? 203.70212 197.23252 189.09662 1.000 155.26000 ? 557 GLY B CA  1 
ATOM 9864  C C   . GLY B 1 557 ? 202.36216 196.81136 189.67253 1.000 155.26000 ? 557 GLY B C   1 
ATOM 9865  O O   . GLY B 1 557 ? 201.57549 197.65140 190.11907 1.000 155.26000 ? 557 GLY B O   1 
ATOM 9866  N N   . PRO B 1 558 ? 202.05874 195.50831 189.64841 1.000 162.51000 ? 558 PRO B N   1 
ATOM 9867  C CA  . PRO B 1 558 ? 200.68542 195.07696 189.96276 1.000 162.51000 ? 558 PRO B CA  1 
ATOM 9868  C C   . PRO B 1 558 ? 200.21057 195.46001 191.35558 1.000 162.51000 ? 558 PRO B C   1 
ATOM 9869  O O   . PRO B 1 558 ? 199.03673 195.82301 191.50390 1.000 162.51000 ? 558 PRO B O   1 
ATOM 9870  C CB  . PRO B 1 558 ? 200.75471 193.55321 189.79675 1.000 162.51000 ? 558 PRO B CB  1 
ATOM 9871  C CG  . PRO B 1 558 ? 202.16506 193.21814 190.11797 1.000 162.51000 ? 558 PRO B CG  1 
ATOM 9872  C CD  . PRO B 1 558 ? 202.99294 194.36988 189.61193 1.000 162.51000 ? 558 PRO B CD  1 
ATOM 9873  N N   . ASP B 1 559 ? 201.09042 195.41459 192.36334 1.000 168.44000 ? 559 ASP B N   1 
ATOM 9874  C CA  . ASP B 1 559 ? 200.75355 195.59691 193.77632 1.000 168.44000 ? 559 ASP B CA  1 
ATOM 9875  C C   . ASP B 1 559 ? 199.38258 195.02279 194.12407 1.000 168.44000 ? 559 ASP B C   1 
ATOM 9876  O O   . ASP B 1 559 ? 199.08717 193.86993 193.79262 1.000 168.44000 ? 559 ASP B O   1 
ATOM 9877  C CB  . ASP B 1 559 ? 200.83846 197.07808 194.17314 1.000 168.44000 ? 559 ASP B CB  1 
ATOM 9878  C CG  . ASP B 1 559 ? 199.97453 197.97791 193.30998 1.000 168.44000 ? 559 ASP B CG  1 
ATOM 9879  O OD1 . ASP B 1 559 ? 198.73375 197.91872 193.44099 1.000 168.44000 ? 559 ASP B OD1 1 
ATOM 9880  O OD2 . ASP B 1 559 ? 200.53718 198.74888 192.50501 1.000 168.44000 ? 559 ASP B OD2 1 
ATOM 9881  N N   . ASP B 1 560 ? 198.54104 195.81177 194.78839 1.000 168.74000 ? 560 ASP B N   1 
ATOM 9882  C CA  . ASP B 1 560 ? 197.18182 195.41001 195.14699 1.000 168.74000 ? 560 ASP B CA  1 
ATOM 9883  C C   . ASP B 1 560 ? 196.23906 196.53078 194.71187 1.000 168.74000 ? 560 ASP B C   1 
ATOM 9884  O O   . ASP B 1 560 ? 196.04062 197.51089 195.43412 1.000 168.74000 ? 560 ASP B O   1 
ATOM 9885  C CB  . ASP B 1 560 ? 197.06836 195.11873 196.64516 1.000 168.74000 ? 560 ASP B CB  1 
ATOM 9886  C CG  . ASP B 1 560 ? 195.83064 194.31114 196.99256 1.000 168.74000 ? 560 ASP B CG  1 
ATOM 9887  O OD1 . ASP B 1 560 ? 194.77633 194.52184 196.35779 1.000 168.74000 ? 560 ASP B OD1 1 
ATOM 9888  O OD2 . ASP B 1 560 ? 195.91451 193.46016 197.90260 1.000 168.74000 ? 560 ASP B OD2 1 
ATOM 9889  N N   . GLU B 1 561 ? 195.65917 196.37790 193.52423 1.000 164.74000 ? 561 GLU B N   1 
ATOM 9890  C CA  . GLU B 1 561 ? 194.74117 197.35939 192.96888 1.000 164.74000 ? 561 GLU B CA  1 
ATOM 9891  C C   . GLU B 1 561 ? 193.32014 197.08101 193.46163 1.000 164.74000 ? 561 GLU B C   1 
ATOM 9892  O O   . GLU B 1 561 ? 193.09854 196.30963 194.40001 1.000 164.74000 ? 561 GLU B O   1 
ATOM 9893  C CB  . GLU B 1 561 ? 194.81695 197.33767 191.44299 1.000 164.74000 ? 561 GLU B CB  1 
ATOM 9894  C CG  . GLU B 1 561 ? 194.49467 198.65983 190.76471 1.000 164.74000 ? 561 GLU B CG  1 
ATOM 9895  C CD  . GLU B 1 561 ? 194.33629 198.51282 189.26597 1.000 164.74000 ? 561 GLU B CD  1 
ATOM 9896  O OE1 . GLU B 1 561 ? 194.58224 197.40297 188.74771 1.000 164.74000 ? 561 GLU B OE1 1 
ATOM 9897  O OE2 . GLU B 1 561 ? 193.96221 199.50452 188.60660 1.000 164.74000 ? 561 GLU B OE2 1 
ATOM 9898  N N   . ASP B 1 562 ? 192.33899 197.73297 192.82886 1.000 161.41000 ? 562 ASP B N   1 
ATOM 9899  C CA  . ASP B 1 562 ? 190.94292 197.39819 193.09210 1.000 161.41000 ? 562 ASP B CA  1 
ATOM 9900  C C   . ASP B 1 562 ? 190.67968 195.93166 192.78257 1.000 161.41000 ? 562 ASP B C   1 
ATOM 9901  O O   . ASP B 1 562 ? 189.98185 195.24225 193.53549 1.000 161.41000 ? 562 ASP B O   1 
ATOM 9902  C CB  . ASP B 1 562 ? 190.02039 198.30156 192.27300 1.000 161.41000 ? 562 ASP B CB  1 
ATOM 9903  C CG  . ASP B 1 562 ? 188.55142 198.03535 192.54278 1.000 161.41000 ? 562 ASP B CG  1 
ATOM 9904  O OD1 . ASP B 1 562 ? 188.08172 198.35472 193.65499 1.000 161.41000 ? 562 ASP B OD1 1 
ATOM 9905  O OD2 . ASP B 1 562 ? 187.86539 197.50927 191.64126 1.000 161.41000 ? 562 ASP B OD2 1 
ATOM 9906  N N   . VAL B 1 563 ? 191.22868 195.44137 191.67673 1.000 148.41000 ? 563 VAL B N   1 
ATOM 9907  C CA  . VAL B 1 563 ? 191.37091 194.00781 191.44977 1.000 148.41000 ? 563 VAL B CA  1 
ATOM 9908  C C   . VAL B 1 563 ? 192.39326 193.51012 192.46510 1.000 148.41000 ? 563 VAL B C   1 
ATOM 9909  O O   . VAL B 1 563 ? 193.52323 194.01934 192.49967 1.000 148.41000 ? 563 VAL B O   1 
ATOM 9910  C CB  . VAL B 1 563 ? 191.79851 193.71074 190.00478 1.000 148.41000 ? 563 VAL B CB  1 
ATOM 9911  C CG1 . VAL B 1 563 ? 192.35167 192.30638 189.89147 1.000 148.41000 ? 563 VAL B CG1 1 
ATOM 9912  C CG2 . VAL B 1 563 ? 190.62426 193.90465 189.05829 1.000 148.41000 ? 563 VAL B CG2 1 
ATOM 9913  N N   . PRO B 1 564 ? 192.04649 192.53486 193.31198 1.000 144.41000 ? 564 PRO B N   1 
ATOM 9914  C CA  . PRO B 1 564 ? 192.89977 192.21638 194.46853 1.000 144.41000 ? 564 PRO B CA  1 
ATOM 9915  C C   . PRO B 1 564 ? 194.31096 191.77820 194.10627 1.000 144.41000 ? 564 PRO B C   1 
ATOM 9916  O O   . PRO B 1 564 ? 195.28309 192.41597 194.52202 1.000 144.41000 ? 564 PRO B O   1 
ATOM 9917  C CB  . PRO B 1 564 ? 192.12978 191.08992 195.17154 1.000 144.41000 ? 564 PRO B CB  1 
ATOM 9918  C CG  . PRO B 1 564 ? 191.23937 190.52041 194.12801 1.000 144.41000 ? 564 PRO B CG  1 
ATOM 9919  C CD  . PRO B 1 564 ? 190.87404 191.65007 193.22199 1.000 144.41000 ? 564 PRO B CD  1 
ATOM 9920  N N   . ASP B 1 565 ? 194.44312 190.70759 193.33389 1.000 136.53000 ? 565 ASP B N   1 
ATOM 9921  C CA  . ASP B 1 565 ? 195.74914 190.18926 192.96869 1.000 136.53000 ? 565 ASP B CA  1 
ATOM 9922  C C   . ASP B 1 565 ? 195.97478 190.36977 191.46929 1.000 136.53000 ? 565 ASP B C   1 
ATOM 9923  O O   . ASP B 1 565 ? 195.15589 190.96340 190.76135 1.000 136.53000 ? 565 ASP B O   1 
ATOM 9924  C CB  . ASP B 1 565 ? 195.87461 188.72653 193.40252 1.000 136.53000 ? 565 ASP B CB  1 
ATOM 9925  C CG  . ASP B 1 565 ? 194.87416 187.82348 192.71133 1.000 136.53000 ? 565 ASP B CG  1 
ATOM 9926  O OD1 . ASP B 1 565 ? 195.09415 187.48545 191.53025 1.000 136.53000 ? 565 ASP B OD1 1 
ATOM 9927  O OD2 . ASP B 1 565 ? 193.86971 187.44778 193.35068 1.000 136.53000 ? 565 ASP B OD2 1 
ATOM 9928  N N   . THR B 1 566 ? 197.10432 189.85807 190.97606 1.000 128.21000 ? 566 THR B N   1 
ATOM 9929  C CA  . THR B 1 566 ? 197.42710 189.99317 189.55916 1.000 128.21000 ? 566 THR B CA  1 
ATOM 9930  C C   . THR B 1 566 ? 196.41266 189.25697 188.69237 1.000 128.21000 ? 566 THR B C   1 
ATOM 9931  O O   . THR B 1 566 ? 195.82850 189.83441 187.76959 1.000 128.21000 ? 566 THR B O   1 
ATOM 9932  C CB  . THR B 1 566 ? 198.83909 189.46861 189.28822 1.000 128.21000 ? 566 THR B CB  1 
ATOM 9933  O OG1 . THR B 1 566 ? 198.84108 188.03713 189.36008 1.000 128.21000 ? 566 THR B OG1 1 
ATOM 9934  C CG2 . THR B 1 566 ? 199.81879 190.02017 190.31192 1.000 128.21000 ? 566 THR B CG2 1 
ATOM 9935  N N   . GLY B 1 567 ? 196.17241 187.98400 188.98963 1.000 119.66000 ? 567 GLY B N   1 
ATOM 9936  C CA  . GLY B 1 567 ? 195.31626 187.17162 188.14914 1.000 119.66000 ? 567 GLY B CA  1 
ATOM 9937  C C   . GLY B 1 567 ? 194.05149 186.68157 188.82148 1.000 119.66000 ? 567 GLY B C   1 
ATOM 9938  O O   . GLY B 1 567 ? 193.70325 185.50344 188.70142 1.000 119.66000 ? 567 GLY B O   1 
ATOM 9939  N N   . VAL B 1 568 ? 193.35664 187.56346 189.54318 1.000 105.75000 ? 568 VAL B N   1 
ATOM 9940  C CA  . VAL B 1 568 ? 192.13882 187.13469 190.21754 1.000 105.75000 ? 568 VAL B CA  1 
ATOM 9941  C C   . VAL B 1 568 ? 191.09955 186.69990 189.18908 1.000 105.75000 ? 568 VAL B C   1 
ATOM 9942  O O   . VAL B 1 568 ? 191.15557 187.05243 188.00532 1.000 105.75000 ? 568 VAL B O   1 
ATOM 9943  C CB  . VAL B 1 568 ? 191.58526 188.23761 191.13272 1.000 105.75000 ? 568 VAL B CB  1 
ATOM 9944  C CG1 . VAL B 1 568 ? 190.75225 189.21410 190.33585 1.000 105.75000 ? 568 VAL B CG1 1 
ATOM 9945  C CG2 . VAL B 1 568 ? 190.76434 187.62212 192.25461 1.000 105.75000 ? 568 VAL B CG2 1 
ATOM 9946  N N   . LEU B 1 569 ? 190.13866 185.90347 189.65542 1.000 85.40000  ? 569 LEU B N   1 
ATOM 9947  C CA  . LEU B 1 569 ? 189.12519 185.35962 188.76475 1.000 85.40000  ? 569 LEU B CA  1 
ATOM 9948  C C   . LEU B 1 569 ? 188.12196 186.40898 188.31217 1.000 85.40000  ? 569 LEU B C   1 
ATOM 9949  O O   . LEU B 1 569 ? 187.36676 186.15140 187.37259 1.000 85.40000  ? 569 LEU B O   1 
ATOM 9950  C CB  . LEU B 1 569 ? 188.38819 184.20651 189.44415 1.000 85.40000  ? 569 LEU B CB  1 
ATOM 9951  C CG  . LEU B 1 569 ? 189.22169 183.00721 189.89787 1.000 85.40000  ? 569 LEU B CG  1 
ATOM 9952  C CD1 . LEU B 1 569 ? 189.78652 183.21482 191.29841 1.000 85.40000  ? 569 LEU B CD1 1 
ATOM 9953  C CD2 . LEU B 1 569 ? 188.39240 181.73761 189.83416 1.000 85.40000  ? 569 LEU B CD2 1 
ATOM 9954  N N   . ALA B 1 570 ? 188.09649 187.57999 188.94958 1.000 84.91000  ? 570 ALA B N   1 
ATOM 9955  C CA  . ALA B 1 570 ? 187.10612 188.59295 188.60016 1.000 84.91000  ? 570 ALA B CA  1 
ATOM 9956  C C   . ALA B 1 570 ? 187.23864 189.01313 187.14122 1.000 84.91000  ? 570 ALA B C   1 
ATOM 9957  O O   . ALA B 1 570 ? 186.32175 188.81199 186.33688 1.000 84.91000  ? 570 ALA B O   1 
ATOM 9958  C CB  . ALA B 1 570 ? 187.24294 189.79993 189.52795 1.000 84.91000  ? 570 ALA B CB  1 
ATOM 9959  N N   . ASP B 1 571 ? 188.38439 189.59444 186.78063 1.000 85.45000  ? 571 ASP B N   1 
ATOM 9960  C CA  . ASP B 1 571 ? 188.57712 190.07450 185.41616 1.000 85.45000  ? 571 ASP B CA  1 
ATOM 9961  C C   . ASP B 1 571 ? 188.57881 188.93563 184.40444 1.000 85.45000  ? 571 ASP B C   1 
ATOM 9962  O O   . ASP B 1 571 ? 188.02924 189.08508 183.30692 1.000 85.45000  ? 571 ASP B O   1 
ATOM 9963  C CB  . ASP B 1 571 ? 189.87722 190.87177 185.32354 1.000 85.45000  ? 571 ASP B CB  1 
ATOM 9964  C CG  . ASP B 1 571 ? 191.00641 190.23346 186.10581 1.000 85.45000  ? 571 ASP B CG  1 
ATOM 9965  O OD1 . ASP B 1 571 ? 190.71967 189.59702 187.13938 1.000 85.45000  ? 571 ASP B OD1 1 
ATOM 9966  O OD2 . ASP B 1 571 ? 192.17697 190.36966 185.69165 1.000 85.45000  ? 571 ASP B OD2 1 
ATOM 9967  N N   . PHE B 1 572 ? 189.19383 187.80215 184.74678 1.000 73.76000  ? 572 PHE B N   1 
ATOM 9968  C CA  . PHE B 1 572 ? 189.23383 186.66916 183.82742 1.000 73.76000  ? 572 PHE B CA  1 
ATOM 9969  C C   . PHE B 1 572 ? 187.82999 186.17564 183.50329 1.000 73.76000  ? 572 PHE B C   1 
ATOM 9970  O O   . PHE B 1 572 ? 187.47277 186.00439 182.33026 1.000 73.76000  ? 572 PHE B O   1 
ATOM 9971  C CB  . PHE B 1 572 ? 190.07877 185.54558 184.42875 1.000 73.76000  ? 572 PHE B CB  1 
ATOM 9972  C CG  . PHE B 1 572 ? 190.02795 184.26336 183.65267 1.000 73.76000  ? 572 PHE B CG  1 
ATOM 9973  C CD1 . PHE B 1 572 ? 190.88003 184.05028 182.58745 1.000 73.76000  ? 572 PHE B CD1 1 
ATOM 9974  C CD2 . PHE B 1 572 ? 189.13524 183.26598 183.99583 1.000 73.76000  ? 572 PHE B CD2 1 
ATOM 9975  C CE1 . PHE B 1 572 ? 190.83669 182.86999 181.87538 1.000 73.76000  ? 572 PHE B CE1 1 
ATOM 9976  C CE2 . PHE B 1 572 ? 189.08704 182.08663 183.28594 1.000 73.76000  ? 572 PHE B CE2 1 
ATOM 9977  C CZ  . PHE B 1 572 ? 189.93801 181.88842 182.22582 1.000 73.76000  ? 572 PHE B CZ  1 
ATOM 9978  N N   . LEU B 1 573 ? 187.01976 185.94102 184.53504 1.000 72.64000  ? 573 LEU B N   1 
ATOM 9979  C CA  . LEU B 1 573 ? 185.64499 185.51563 184.32993 1.000 72.64000  ? 573 LEU B CA  1 
ATOM 9980  C C   . LEU B 1 573 ? 184.82090 186.57191 183.61624 1.000 72.64000  ? 573 LEU B C   1 
ATOM 9981  O O   . LEU B 1 573 ? 183.96078 186.21915 182.80561 1.000 72.64000  ? 573 LEU B O   1 
ATOM 9982  C CB  . LEU B 1 573 ? 184.99407 185.17062 185.66755 1.000 72.64000  ? 573 LEU B CB  1 
ATOM 9983  C CG  . LEU B 1 573 ? 185.08836 183.72153 186.14192 1.000 72.64000  ? 573 LEU B CG  1 
ATOM 9984  C CD1 . LEU B 1 573 ? 186.52760 183.29219 186.34749 1.000 72.64000  ? 573 LEU B CD1 1 
ATOM 9985  C CD2 . LEU B 1 573 ? 184.29713 183.55115 187.42036 1.000 72.64000  ? 573 LEU B CD2 1 
ATOM 9986  N N   . GLU B 1 574 ? 185.05994 187.85433 183.89808 1.000 81.03000  ? 574 GLU B N   1 
ATOM 9987  C CA  . GLU B 1 574 ? 184.34913 188.90558 183.18183 1.000 81.03000  ? 574 GLU B CA  1 
ATOM 9988  C C   . GLU B 1 574 ? 184.65538 188.85044 181.69272 1.000 81.03000  ? 574 GLU B C   1 
ATOM 9989  O O   . GLU B 1 574 ? 183.74651 188.94455 180.85900 1.000 81.03000  ? 574 GLU B O   1 
ATOM 9990  C CB  . GLU B 1 574 ? 184.72258 190.27030 183.75972 1.000 81.03000  ? 574 GLU B CB  1 
ATOM 9991  C CG  . GLU B 1 574 ? 183.79936 191.40624 183.35334 1.000 81.03000  ? 574 GLU B CG  1 
ATOM 9992  C CD  . GLU B 1 574 ? 182.53869 191.46873 184.19583 1.000 81.03000  ? 574 GLU B CD  1 
ATOM 9993  O OE1 . GLU B 1 574 ? 182.30697 190.54240 185.00144 1.000 81.03000  ? 574 GLU B OE1 1 
ATOM 9994  O OE2 . GLU B 1 574 ? 181.78052 192.45088 184.05578 1.000 81.03000  ? 574 GLU B OE2 1 
ATOM 9995  N N   . ARG B 1 575 ? 185.93217 188.68391 181.34165 1.000 84.05000  ? 575 ARG B N   1 
ATOM 9996  C CA  . ARG B 1 575 ? 186.30379 188.57425 179.93562 1.000 84.05000  ? 575 ARG B CA  1 
ATOM 9997  C C   . ARG B 1 575 ? 185.67202 187.34825 179.29293 1.000 84.05000  ? 575 ARG B C   1 
ATOM 9998  O O   . ARG B 1 575 ? 185.13831 187.42575 178.17858 1.000 84.05000  ? 575 ARG B O   1 
ATOM 9999  C CB  . ARG B 1 575 ? 187.82299 188.51804 179.79038 1.000 84.05000  ? 575 ARG B CB  1 
ATOM 10000 C CG  . ARG B 1 575 ? 188.27680 188.22588 178.37119 1.000 84.05000  ? 575 ARG B CG  1 
ATOM 10001 C CD  . ARG B 1 575 ? 189.61939 187.52167 178.34279 1.000 84.05000  ? 575 ARG B CD  1 
ATOM 10002 N NE  . ARG B 1 575 ? 189.93707 187.03567 177.00567 1.000 84.05000  ? 575 ARG B NE  1 
ATOM 10003 C CZ  . ARG B 1 575 ? 190.97216 186.26007 176.71487 1.000 84.05000  ? 575 ARG B CZ  1 
ATOM 10004 N NH1 . ARG B 1 575 ? 191.81672 185.85570 177.64869 1.000 84.05000  ? 575 ARG B NH1 1 
ATOM 10005 N NH2 . ARG B 1 575 ? 191.16356 185.87927 175.45521 1.000 84.05000  ? 575 ARG B NH2 1 
ATOM 10006 N N   . VAL B 1 576 ? 185.72149 186.20649 179.98181 1.000 75.03000  ? 576 VAL B N   1 
ATOM 10007 C CA  . VAL B 1 576 ? 185.16210 184.98226 179.41666 1.000 75.03000  ? 576 VAL B CA  1 
ATOM 10008 C C   . VAL B 1 576 ? 183.66397 185.13689 179.19316 1.000 75.03000  ? 576 VAL B C   1 
ATOM 10009 O O   . VAL B 1 576 ? 183.13288 184.74562 178.14710 1.000 75.03000  ? 576 VAL B O   1 
ATOM 10010 C CB  . VAL B 1 576 ? 185.48190 183.77815 180.32052 1.000 75.03000  ? 576 VAL B CB  1 
ATOM 10011 C CG1 . VAL B 1 576 ? 184.75634 182.54049 179.82646 1.000 75.03000  ? 576 VAL B CG1 1 
ATOM 10012 C CG2 . VAL B 1 576 ? 186.97910 183.53086 180.35747 1.000 75.03000  ? 576 VAL B CG2 1 
ATOM 10013 N N   . SER B 1 577 ? 182.96118 185.72072 180.16429 1.000 85.15000  ? 577 SER B N   1 
ATOM 10014 C CA  . SER B 1 577 ? 181.52235 185.91020 180.02892 1.000 85.15000  ? 577 SER B CA  1 
ATOM 10015 C C   . SER B 1 577 ? 181.18813 186.87878 178.90171 1.000 85.15000  ? 577 SER B C   1 
ATOM 10016 O O   . SER B 1 577 ? 180.26110 186.63019 178.12230 1.000 85.15000  ? 577 SER B O   1 
ATOM 10017 C CB  . SER B 1 577 ? 180.93631 186.40222 181.35033 1.000 85.15000  ? 577 SER B CB  1 
ATOM 10018 O OG  . SER B 1 577 ? 181.59024 187.58169 181.78339 1.000 85.15000  ? 577 SER B OG  1 
ATOM 10019 N N   . LEU B 1 578 ? 181.92586 187.98919 178.79459 1.000 90.85000  ? 578 LEU B N   1 
ATOM 10020 C CA  . LEU B 1 578 ? 181.60534 188.96660 177.75935 1.000 90.85000  ? 578 LEU B CA  1 
ATOM 10021 C C   . LEU B 1 578 ? 181.91658 188.43094 176.36899 1.000 90.85000  ? 578 LEU B C   1 
ATOM 10022 O O   . LEU B 1 578 ? 181.22667 188.78183 175.40493 1.000 90.85000  ? 578 LEU B O   1 
ATOM 10023 C CB  . LEU B 1 578 ? 182.34112 190.28544 178.01571 1.000 90.85000  ? 578 LEU B CB  1 
ATOM 10024 C CG  . LEU B 1 578 ? 183.86681 190.39130 177.94295 1.000 90.85000  ? 578 LEU B CG  1 
ATOM 10025 C CD1 . LEU B 1 578 ? 184.35911 190.64243 176.52217 1.000 90.85000  ? 578 LEU B CD1 1 
ATOM 10026 C CD2 . LEU B 1 578 ? 184.35294 191.49083 178.87520 1.000 90.85000  ? 578 LEU B CD2 1 
ATOM 10027 N N   . VAL B 1 579 ? 182.94558 187.59142 176.23904 1.000 90.29000  ? 579 VAL B N   1 
ATOM 10028 C CA  . VAL B 1 579 ? 183.17670 186.92195 174.96401 1.000 90.29000  ? 579 VAL B CA  1 
ATOM 10029 C C   . VAL B 1 579 ? 182.06994 185.91073 174.69297 1.000 90.29000  ? 579 VAL B C   1 
ATOM 10030 O O   . VAL B 1 579 ? 181.62271 185.74731 173.55125 1.000 90.29000  ? 579 VAL B O   1 
ATOM 10031 C CB  . VAL B 1 579 ? 184.56950 186.26746 174.94665 1.000 90.29000  ? 579 VAL B CB  1 
ATOM 10032 C CG1 . VAL B 1 579 ? 184.74346 185.41469 173.70115 1.000 90.29000  ? 579 VAL B CG1 1 
ATOM 10033 C CG2 . VAL B 1 579 ? 185.65097 187.33396 175.01083 1.000 90.29000  ? 579 VAL B CG2 1 
ATOM 10034 N N   . ALA B 1 580 ? 181.60480 185.22163 175.73835 1.000 91.59000  ? 580 ALA B N   1 
ATOM 10035 C CA  . ALA B 1 580 ? 180.49559 184.28802 175.57985 1.000 91.59000  ? 580 ALA B CA  1 
ATOM 10036 C C   . ALA B 1 580 ? 179.20412 185.00278 175.20575 1.000 91.59000  ? 580 ALA B C   1 
ATOM 10037 O O   . ALA B 1 580 ? 178.43539 184.49758 174.38082 1.000 91.59000  ? 580 ALA B O   1 
ATOM 10038 C CB  . ALA B 1 580 ? 180.30307 183.48052 176.86236 1.000 91.59000  ? 580 ALA B CB  1 
ATOM 10039 N N   . ASP B 1 581 ? 178.94764 186.16782 175.79309 1.000 103.31000 ? 581 ASP B N   1 
ATOM 10040 C CA  . ASP B 1 581 ? 177.74826 186.94743 175.48397 1.000 103.31000 ? 581 ASP B CA  1 
ATOM 10041 C C   . ASP B 1 581 ? 177.95239 187.80836 174.24114 1.000 103.31000 ? 581 ASP B C   1 
ATOM 10042 O O   . ASP B 1 581 ? 177.68653 189.00919 174.23640 1.000 103.31000 ? 581 ASP B O   1 
ATOM 10043 C CB  . ASP B 1 581 ? 177.36060 187.80464 176.68366 1.000 103.31000 ? 581 ASP B CB  1 
ATOM 10044 C CG  . ASP B 1 581 ? 177.10574 186.98308 177.93060 1.000 103.31000 ? 581 ASP B CG  1 
ATOM 10045 O OD1 . ASP B 1 581 ? 176.59041 185.85170 177.80617 1.000 103.31000 ? 581 ASP B OD1 1 
ATOM 10046 O OD2 . ASP B 1 581 ? 177.41973 187.46901 179.03670 1.000 103.31000 ? 581 ASP B OD2 1 
ATOM 10047 N N   . ALA B 1 582 ? 178.43083 187.18233 173.16476 1.000 114.43000 ? 582 ALA B N   1 
ATOM 10048 C CA  . ALA B 1 582 ? 178.69818 187.88553 171.91762 1.000 114.43000 ? 582 ALA B CA  1 
ATOM 10049 C C   . ALA B 1 582 ? 178.22740 187.07579 170.71780 1.000 114.43000 ? 582 ALA B C   1 
ATOM 10050 O O   . ALA B 1 582 ? 178.82095 187.15751 169.63678 1.000 114.43000 ? 582 ALA B O   1 
ATOM 10051 C CB  . ALA B 1 582 ? 180.18583 188.21403 171.77732 1.000 114.43000 ? 582 ALA B CB  1 
ATOM 10052 N N   . ASP B 1 583 ? 177.16650 186.29141 170.88926 1.000 131.70000 ? 583 ASP B N   1 
ATOM 10053 C CA  . ASP B 1 583 ? 176.64152 185.44326 169.82783 1.000 131.70000 ? 583 ASP B CA  1 
ATOM 10054 C C   . ASP B 1 583 ? 175.77358 186.20674 168.83182 1.000 131.70000 ? 583 ASP B C   1 
ATOM 10055 O O   . ASP B 1 583 ? 175.10989 185.57782 168.00049 1.000 131.70000 ? 583 ASP B O   1 
ATOM 10056 C CB  . ASP B 1 583 ? 175.84490 184.28401 170.43351 1.000 131.70000 ? 583 ASP B CB  1 
ATOM 10057 C CG  . ASP B 1 583 ? 175.78023 183.07876 169.51677 1.000 131.70000 ? 583 ASP B CG  1 
ATOM 10058 O OD1 . ASP B 1 583 ? 176.48673 183.07601 168.48734 1.000 131.70000 ? 583 ASP B OD1 1 
ATOM 10059 O OD2 . ASP B 1 583 ? 175.02218 182.13571 169.82499 1.000 131.70000 ? 583 ASP B OD2 1 
ATOM 10060 N N   . GLU B 1 584 ? 175.76671 187.53981 168.88934 1.000 140.98000 ? 584 GLU B N   1 
ATOM 10061 C CA  . GLU B 1 584 ? 174.97238 188.34792 167.97082 1.000 140.98000 ? 584 GLU B CA  1 
ATOM 10062 C C   . GLU B 1 584 ? 175.51775 188.34149 166.55183 1.000 140.98000 ? 584 GLU B C   1 
ATOM 10063 O O   . GLU B 1 584 ? 174.93012 188.99015 165.67983 1.000 140.98000 ? 584 GLU B O   1 
ATOM 10064 C CB  . GLU B 1 584 ? 174.87951 189.78552 168.48907 1.000 140.98000 ? 584 GLU B CB  1 
ATOM 10065 C CG  . GLU B 1 584 ? 176.21405 190.40029 168.89031 1.000 140.98000 ? 584 GLU B CG  1 
ATOM 10066 C CD  . GLU B 1 584 ? 176.97291 190.98625 167.71571 1.000 140.98000 ? 584 GLU B CD  1 
ATOM 10067 O OE1 . GLU B 1 584 ? 176.33588 191.29176 166.68632 1.000 140.98000 ? 584 GLU B OE1 1 
ATOM 10068 O OE2 . GLU B 1 584 ? 178.20752 191.14184 167.82226 1.000 140.98000 ? 584 GLU B OE2 1 
ATOM 10069 N N   . ILE B 1 585 ? 176.61256 187.63838 166.30409 1.000 133.31000 ? 585 ILE B N   1 
ATOM 10070 C CA  . ILE B 1 585 ? 177.20112 187.59252 164.96275 1.000 133.31000 ? 585 ILE B CA  1 
ATOM 10071 C C   . ILE B 1 585 ? 176.24921 186.86255 164.02040 1.000 133.31000 ? 585 ILE B C   1 
ATOM 10072 O O   . ILE B 1 585 ? 175.76505 185.76821 164.35975 1.000 133.31000 ? 585 ILE B O   1 
ATOM 10073 C CB  . ILE B 1 585 ? 178.56643 186.90982 165.01073 1.000 133.31000 ? 585 ILE B CB  1 
ATOM 10074 C CG1 . ILE B 1 585 ? 179.53952 187.74151 165.84982 1.000 133.31000 ? 585 ILE B CG1 1 
ATOM 10075 C CG2 . ILE B 1 585 ? 179.10574 186.69845 163.61512 1.000 133.31000 ? 585 ILE B CG2 1 
ATOM 10076 C CD1 . ILE B 1 585 ? 179.69051 189.17226 165.37378 1.000 133.31000 ? 585 ILE B CD1 1 
ATOM 10077 N N   . PRO B 1 586 ? 175.94342 187.42020 162.84980 1.000 133.83000 ? 586 PRO B N   1 
ATOM 10078 C CA  . PRO B 1 586 ? 174.99400 186.76557 161.94238 1.000 133.83000 ? 586 PRO B CA  1 
ATOM 10079 C C   . PRO B 1 586 ? 175.49772 185.41753 161.44664 1.000 133.83000 ? 586 PRO B C   1 
ATOM 10080 O O   . PRO B 1 586 ? 176.70153 185.17701 161.32755 1.000 133.83000 ? 586 PRO B O   1 
ATOM 10081 C CB  . PRO B 1 586 ? 174.86307 187.76538 160.78668 1.000 133.83000 ? 586 PRO B CB  1 
ATOM 10082 C CG  . PRO B 1 586 ? 175.26285 189.08222 161.37363 1.000 133.83000 ? 586 PRO B CG  1 
ATOM 10083 C CD  . PRO B 1 586 ? 176.32857 188.76106 162.37664 1.000 133.83000 ? 586 PRO B CD  1 
ATOM 10084 N N   . GLU B 1 587 ? 174.54546 184.53283 161.15822 1.000 138.93000 ? 587 GLU B N   1 
ATOM 10085 C CA  . GLU B 1 587 ? 174.82516 183.19540 160.65733 1.000 138.93000 ? 587 GLU B CA  1 
ATOM 10086 C C   . GLU B 1 587 ? 174.90762 183.23180 159.12976 1.000 138.93000 ? 587 GLU B C   1 
ATOM 10087 O O   . GLU B 1 587 ? 175.06362 184.29336 158.52080 1.000 138.93000 ? 587 GLU B O   1 
ATOM 10088 C CB  . GLU B 1 587 ? 173.77493 182.20656 161.16816 1.000 138.93000 ? 587 GLU B CB  1 
ATOM 10089 C CG  . GLU B 1 587 ? 172.41951 182.25527 160.46472 1.000 138.93000 ? 587 GLU B CG  1 
ATOM 10090 C CD  . GLU B 1 587 ? 171.57859 183.45220 160.85574 1.000 138.93000 ? 587 GLU B CD  1 
ATOM 10091 O OE1 . GLU B 1 587 ? 172.06375 184.30716 161.62574 1.000 138.93000 ? 587 GLU B OE1 1 
ATOM 10092 O OE2 . GLU B 1 587 ? 170.42222 183.53173 160.39170 1.000 138.93000 ? 587 GLU B OE2 1 
ATOM 10093 N N   . HIS B 1 588 ? 174.81140 182.06137 158.49145 1.000 132.44000 ? 588 HIS B N   1 
ATOM 10094 C CA  . HIS B 1 588 ? 174.98145 181.91652 157.04773 1.000 132.44000 ? 588 HIS B CA  1 
ATOM 10095 C C   . HIS B 1 588 ? 173.94791 182.67977 156.22573 1.000 132.44000 ? 588 HIS B C   1 
ATOM 10096 O O   . HIS B 1 588 ? 173.97763 182.57159 154.99446 1.000 132.44000 ? 588 HIS B O   1 
ATOM 10097 C CB  . HIS B 1 588 ? 174.94206 180.43624 156.66282 1.000 132.44000 ? 588 HIS B CB  1 
ATOM 10098 C CG  . HIS B 1 588 ? 173.60843 179.79118 156.87629 1.000 132.44000 ? 588 HIS B CG  1 
ATOM 10099 N ND1 . HIS B 1 588 ? 173.22889 179.24845 158.08494 1.000 132.44000 ? 588 HIS B ND1 1 
ATOM 10100 C CD2 . HIS B 1 588 ? 172.56570 179.59974 156.03413 1.000 132.44000 ? 588 HIS B CD2 1 
ATOM 10101 C CE1 . HIS B 1 588 ? 172.00968 178.75126 157.97864 1.000 132.44000 ? 588 HIS B CE1 1 
ATOM 10102 N NE2 . HIS B 1 588 ? 171.58452 178.95153 156.74429 1.000 132.44000 ? 588 HIS B NE2 1 
ATOM 10103 N N   . GLY B 1 589 ? 173.03666 183.42539 156.85459 1.000 129.46000 ? 589 GLY B N   1 
ATOM 10104 C CA  . GLY B 1 589 ? 172.14714 184.28370 156.08914 1.000 129.46000 ? 589 GLY B CA  1 
ATOM 10105 C C   . GLY B 1 589 ? 172.90344 185.29064 155.24386 1.000 129.46000 ? 589 GLY B C   1 
ATOM 10106 O O   . GLY B 1 589 ? 172.52438 185.56932 154.10392 1.000 129.46000 ? 589 GLY B O   1 
ATOM 10107 N N   . ALA B 1 590 ? 173.97623 185.85283 155.79165 1.000 113.05000 ? 590 ALA B N   1 
ATOM 10108 C CA  . ALA B 1 590 ? 174.90189 186.69001 155.04938 1.000 113.05000 ? 590 ALA B CA  1 
ATOM 10109 C C   . ALA B 1 590 ? 176.16131 185.88488 154.72965 1.000 113.05000 ? 590 ALA B C   1 
ATOM 10110 O O   . ALA B 1 590 ? 176.23603 184.67851 154.98379 1.000 113.05000 ? 590 ALA B O   1 
ATOM 10111 C CB  . ALA B 1 590 ? 175.21622 187.96050 155.84121 1.000 113.05000 ? 590 ALA B CB  1 
ATOM 10112 N N   . GLY B 1 591 ? 177.16396 186.54871 154.15983 1.000 81.05000  ? 591 GLY B N   1 
ATOM 10113 C CA  . GLY B 1 591 ? 178.42101 185.88740 153.86794 1.000 81.05000  ? 591 GLY B CA  1 
ATOM 10114 C C   . GLY B 1 591 ? 179.13845 185.51866 155.15167 1.000 81.05000  ? 591 GLY B C   1 
ATOM 10115 O O   . GLY B 1 591 ? 179.58924 186.40735 155.89340 1.000 81.05000  ? 591 GLY B O   1 
ATOM 10116 N N   . VAL B 1 592 ? 179.25702 184.22162 155.43196 1.000 70.39000  ? 592 VAL B N   1 
ATOM 10117 C CA  . VAL B 1 592 ? 179.87655 183.73992 156.65912 1.000 70.39000  ? 592 VAL B CA  1 
ATOM 10118 C C   . VAL B 1 592 ? 180.93675 182.70946 156.30192 1.000 70.39000  ? 592 VAL B C   1 
ATOM 10119 O O   . VAL B 1 592 ? 180.85276 182.03577 155.27103 1.000 70.39000  ? 592 VAL B O   1 
ATOM 10120 C CB  . VAL B 1 592 ? 178.83826 183.13541 157.63189 1.000 70.39000  ? 592 VAL B CB  1 
ATOM 10121 C CG1 . VAL B 1 592 ? 178.50401 181.70828 157.23970 1.000 70.39000  ? 592 VAL B CG1 1 
ATOM 10122 C CG2 . VAL B 1 592 ? 179.34713 183.19039 159.05759 1.000 70.39000  ? 592 VAL B CG2 1 
ATOM 10123 N N   . VAL B 1 593 ? 181.94365 182.59218 157.15768 1.000 52.42000  ? 593 VAL B N   1 
ATOM 10124 C CA  . VAL B 1 593 ? 183.00136 181.60748 156.96829 1.000 52.42000  ? 593 VAL B CA  1 
ATOM 10125 C C   . VAL B 1 593 ? 182.65440 180.36554 157.77650 1.000 52.42000  ? 593 VAL B C   1 
ATOM 10126 O O   . VAL B 1 593 ? 181.92799 180.43944 158.77596 1.000 52.42000  ? 593 VAL B O   1 
ATOM 10127 C CB  . VAL B 1 593 ? 184.37374 182.18734 157.36407 1.000 52.42000  ? 593 VAL B CB  1 
ATOM 10128 C CG1 . VAL B 1 593 ? 184.53704 182.22435 158.86599 1.000 52.42000  ? 593 VAL B CG1 1 
ATOM 10129 C CG2 . VAL B 1 593 ? 185.49669 181.39583 156.71944 1.000 52.42000  ? 593 VAL B CG2 1 
ATOM 10130 N N   . THR B 1 594 ? 183.14226 179.21417 157.32430 1.000 41.83000  ? 594 THR B N   1 
ATOM 10131 C CA  . THR B 1 594 ? 182.81414 177.93147 157.92768 1.000 41.83000  ? 594 THR B CA  1 
ATOM 10132 C C   . THR B 1 594 ? 184.04349 177.32033 158.58410 1.000 41.83000  ? 594 THR B C   1 
ATOM 10133 O O   . THR B 1 594 ? 185.14550 177.37000 158.03163 1.000 41.83000  ? 594 THR B O   1 
ATOM 10134 C CB  . THR B 1 594 ? 182.26409 176.96456 156.88103 1.000 41.83000  ? 594 THR B CB  1 
ATOM 10135 O OG1 . THR B 1 594 ? 183.27200 176.71075 155.89531 1.000 41.83000  ? 594 THR B OG1 1 
ATOM 10136 C CG2 . THR B 1 594 ? 181.04513 177.55619 156.20253 1.000 41.83000  ? 594 THR B CG2 1 
ATOM 10137 N N   . LEU B 1 595 ? 183.84540 176.74110 159.76484 1.000 42.13000  ? 595 LEU B N   1 
ATOM 10138 C CA  . LEU B 1 595 ? 184.89515 176.02788 160.47516 1.000 42.13000  ? 595 LEU B CA  1 
ATOM 10139 C C   . LEU B 1 595 ? 184.41515 174.62964 160.82885 1.000 42.13000  ? 595 LEU B C   1 
ATOM 10140 O O   . LEU B 1 595 ? 183.23704 174.41654 161.12600 1.000 42.13000  ? 595 LEU B O   1 
ATOM 10141 C CB  . LEU B 1 595 ? 185.31871 176.75266 161.75274 1.000 42.13000  ? 595 LEU B CB  1 
ATOM 10142 C CG  . LEU B 1 595 ? 186.45015 177.76706 161.63532 1.000 42.13000  ? 595 LEU B CG  1 
ATOM 10143 C CD1 . LEU B 1 595 ? 185.99663 178.99142 160.87562 1.000 42.13000  ? 595 LEU B CD1 1 
ATOM 10144 C CD2 . LEU B 1 595 ? 186.93759 178.14381 163.01551 1.000 42.13000  ? 595 LEU B CD2 1 
ATOM 10145 N N   . MET B 1 596 ? 185.34622 173.68082 160.80674 1.000 41.53000  ? 596 MET B N   1 
ATOM 10146 C CA  . MET B 1 596 ? 185.03830 172.29207 161.11413 1.000 41.53000  ? 596 MET B CA  1 
ATOM 10147 C C   . MET B 1 596 ? 186.34568 171.55095 161.34107 1.000 41.53000  ? 596 MET B C   1 
ATOM 10148 O O   . MET B 1 596 ? 187.43288 172.08346 161.10987 1.000 41.53000  ? 596 MET B O   1 
ATOM 10149 C CB  . MET B 1 596 ? 184.23023 171.63766 159.99181 1.000 41.53000  ? 596 MET B CB  1 
ATOM 10150 C CG  . MET B 1 596 ? 185.02142 171.41456 158.71982 1.000 41.53000  ? 596 MET B CG  1 
ATOM 10151 S SD  . MET B 1 596 ? 184.00242 170.87694 157.33336 1.000 41.53000  ? 596 MET B SD  1 
ATOM 10152 C CE  . MET B 1 596 ? 183.04279 172.35574 157.02134 1.000 41.53000  ? 596 MET B CE  1 
ATOM 10153 N N   . THR B 1 597 ? 186.22701 170.31407 161.80562 1.000 44.78000  ? 597 THR B N   1 
ATOM 10154 C CA  . THR B 1 597 ? 187.38520 169.44747 161.93736 1.000 44.78000  ? 597 THR B CA  1 
ATOM 10155 C C   . THR B 1 597 ? 187.50701 168.54735 160.71183 1.000 44.78000  ? 597 THR B C   1 
ATOM 10156 O O   . THR B 1 597 ? 186.58658 168.42750 159.90179 1.000 44.78000  ? 597 THR B O   1 
ATOM 10157 C CB  . THR B 1 597 ? 187.29519 168.60911 163.20941 1.000 44.78000  ? 597 THR B CB  1 
ATOM 10158 O OG1 . THR B 1 597 ? 188.41206 167.71526 163.26851 1.000 44.78000  ? 597 THR B OG1 1 
ATOM 10159 C CG2 . THR B 1 597 ? 186.01077 167.80575 163.22366 1.000 44.78000  ? 597 THR B CG2 1 
ATOM 10160 N N   . LEU B 1 598 ? 188.66948 167.90680 160.58025 1.000 38.63000  ? 598 LEU B N   1 
ATOM 10161 C CA  . LEU B 1 598 ? 188.92259 167.08797 159.40070 1.000 38.63000  ? 598 LEU B CA  1 
ATOM 10162 C C   . LEU B 1 598 ? 187.96382 165.91020 159.30726 1.000 38.63000  ? 598 LEU B C   1 
ATOM 10163 O O   . LEU B 1 598 ? 187.50917 165.57290 158.20915 1.000 38.63000  ? 598 LEU B O   1 
ATOM 10164 C CB  . LEU B 1 598 ? 190.36407 166.58725 159.40047 1.000 38.63000  ? 598 LEU B CB  1 
ATOM 10165 C CG  . LEU B 1 598 ? 191.36815 167.47221 158.66239 1.000 38.63000  ? 598 LEU B CG  1 
ATOM 10166 C CD1 . LEU B 1 598 ? 190.86050 167.79288 157.26993 1.000 38.63000  ? 598 LEU B CD1 1 
ATOM 10167 C CD2 . LEU B 1 598 ? 191.64878 168.74145 159.43756 1.000 38.63000  ? 598 LEU B CD2 1 
ATOM 10168 N N   . HIS B 1 599 ? 187.64241 165.27710 160.43700 1.000 44.35000  ? 599 HIS B N   1 
ATOM 10169 C CA  . HIS B 1 599 ? 186.83360 164.06485 160.40637 1.000 44.35000  ? 599 HIS B CA  1 
ATOM 10170 C C   . HIS B 1 599 ? 185.42935 164.30386 159.87126 1.000 44.35000  ? 599 HIS B C   1 
ATOM 10171 O O   . HIS B 1 599 ? 184.80567 163.36123 159.37479 1.000 44.35000  ? 599 HIS B O   1 
ATOM 10172 C CB  . HIS B 1 599 ? 186.75340 163.45097 161.80117 1.000 44.35000  ? 599 HIS B CB  1 
ATOM 10173 C CG  . HIS B 1 599 ? 188.04440 162.86459 162.27457 1.000 44.35000  ? 599 HIS B CG  1 
ATOM 10174 N ND1 . HIS B 1 599 ? 188.27552 162.54270 163.59399 1.000 44.35000  ? 599 HIS B ND1 1 
ATOM 10175 C CD2 . HIS B 1 599 ? 189.17402 162.53867 161.60405 1.000 44.35000  ? 599 HIS B CD2 1 
ATOM 10176 C CE1 . HIS B 1 599 ? 189.49280 162.04533 163.71681 1.000 44.35000  ? 599 HIS B CE1 1 
ATOM 10177 N NE2 . HIS B 1 599 ? 190.05914 162.03163 162.52387 1.000 44.35000  ? 599 HIS B NE2 1 
ATOM 10178 N N   . THR B 1 600 ? 184.91443 165.52802 159.95894 1.000 42.54000  ? 600 THR B N   1 
ATOM 10179 C CA  . THR B 1 600 ? 183.58767 165.83970 159.44858 1.000 42.54000  ? 600 THR B CA  1 
ATOM 10180 C C   . THR B 1 600 ? 183.63081 166.56267 158.11133 1.000 42.54000  ? 600 THR B C   1 
ATOM 10181 O O   . THR B 1 600 ? 182.60359 167.08163 157.66631 1.000 42.54000  ? 600 THR B O   1 
ATOM 10182 C CB  . THR B 1 600 ? 182.80641 166.67397 160.46268 1.000 42.54000  ? 600 THR B CB  1 
ATOM 10183 O OG1 . THR B 1 600 ? 181.46879 166.86305 159.98948 1.000 42.54000  ? 600 THR B OG1 1 
ATOM 10184 C CG2 . THR B 1 600 ? 183.45902 168.02817 160.64447 1.000 42.54000  ? 600 THR B CG2 1 
ATOM 10185 N N   . ALA B 1 601 ? 184.79074 166.61023 157.46354 1.000 43.56000  ? 601 ALA B N   1 
ATOM 10186 C CA  . ALA B 1 601 ? 184.92456 167.28272 156.17958 1.000 43.56000  ? 601 ALA B CA  1 
ATOM 10187 C C   . ALA B 1 601 ? 184.57045 166.39018 154.99897 1.000 43.56000  ? 601 ALA B C   1 
ATOM 10188 O O   . ALA B 1 601 ? 184.59807 166.86212 153.85774 1.000 43.56000  ? 601 ALA B O   1 
ATOM 10189 C CB  . ALA B 1 601 ? 186.34988 167.81161 156.01219 1.000 43.56000  ? 601 ALA B CB  1 
ATOM 10190 N N   . LYS B 1 602 ? 184.24223 165.12526 155.23749 1.000 49.03000  ? 602 LYS B N   1 
ATOM 10191 C CA  . LYS B 1 602 ? 183.95520 164.21137 154.14251 1.000 49.03000  ? 602 LYS B CA  1 
ATOM 10192 C C   . LYS B 1 602 ? 182.58392 164.49882 153.54491 1.000 49.03000  ? 602 LYS B C   1 
ATOM 10193 O O   . LYS B 1 602 ? 181.58645 164.61425 154.26171 1.000 49.03000  ? 602 LYS B O   1 
ATOM 10194 C CB  . LYS B 1 602 ? 184.02511 162.76591 154.63220 1.000 49.03000  ? 602 LYS B CB  1 
ATOM 10195 C CG  . LYS B 1 602 ? 183.88823 161.72540 153.53803 1.000 49.03000  ? 602 LYS B CG  1 
ATOM 10196 C CD  . LYS B 1 602 ? 184.09173 160.32605 154.09135 1.000 49.03000  ? 602 LYS B CD  1 
ATOM 10197 C CE  . LYS B 1 602 ? 184.06452 159.28752 152.98502 1.000 49.03000  ? 602 LYS B CE  1 
ATOM 10198 N NZ  . LYS B 1 602 ? 185.11565 159.54241 151.96306 1.000 49.03000  ? 602 LYS B NZ  1 
ATOM 10199 N N   . GLY B 1 603 ? 182.53944 164.61187 152.21780 1.000 58.39000  ? 603 GLY B N   1 
ATOM 10200 C CA  . GLY B 1 603 ? 181.29844 164.79951 151.50014 1.000 58.39000  ? 603 GLY B CA  1 
ATOM 10201 C C   . GLY B 1 603 ? 180.95270 166.23020 151.14459 1.000 58.39000  ? 603 GLY B C   1 
ATOM 10202 O O   . GLY B 1 603 ? 179.91317 166.45649 150.51262 1.000 58.39000  ? 603 GLY B O   1 
ATOM 10203 N N   . LEU B 1 604 ? 181.77633 167.20019 151.52396 1.000 52.20000  ? 604 LEU B N   1 
ATOM 10204 C CA  . LEU B 1 604 ? 181.51720 168.59953 151.22167 1.000 52.20000  ? 604 LEU B CA  1 
ATOM 10205 C C   . LEU B 1 604 ? 182.42352 169.08053 150.09313 1.000 52.20000  ? 604 LEU B C   1 
ATOM 10206 O O   . LEU B 1 604 ? 183.32450 168.37474 149.63745 1.000 52.20000  ? 604 LEU B O   1 
ATOM 10207 C CB  . LEU B 1 604 ? 181.70961 169.46204 152.47089 1.000 52.20000  ? 604 LEU B CB  1 
ATOM 10208 C CG  . LEU B 1 604 ? 180.79914 169.11756 153.65096 1.000 52.20000  ? 604 LEU B CG  1 
ATOM 10209 C CD1 . LEU B 1 604 ? 181.12966 169.97777 154.85709 1.000 52.20000  ? 604 LEU B CD1 1 
ATOM 10210 C CD2 . LEU B 1 604 ? 179.34027 169.27731 153.26238 1.000 52.20000  ? 604 LEU B CD2 1 
ATOM 10211 N N   . GLU B 1 605 ? 182.16175 170.30229 149.63361 1.000 53.13000  ? 605 GLU B N   1 
ATOM 10212 C CA  . GLU B 1 605 ? 182.93722 170.92336 148.56894 1.000 53.13000  ? 605 GLU B CA  1 
ATOM 10213 C C   . GLU B 1 605 ? 183.05189 172.41559 148.83404 1.000 53.13000  ? 605 GLU B C   1 
ATOM 10214 O O   . GLU B 1 605 ? 182.07659 173.05733 149.23259 1.000 53.13000  ? 605 GLU B O   1 
ATOM 10215 C CB  . GLU B 1 605 ? 182.29768 170.68977 147.19262 1.000 53.13000  ? 605 GLU B CB  1 
ATOM 10216 C CG  . GLU B 1 605 ? 182.41869 169.26736 146.66775 1.000 53.13000  ? 605 GLU B CG  1 
ATOM 10217 C CD  . GLU B 1 605 ? 183.80923 168.94948 146.15386 1.000 53.13000  ? 605 GLU B CD  1 
ATOM 10218 O OE1 . GLU B 1 605 ? 184.62161 169.88736 146.01731 1.000 53.13000  ? 605 GLU B OE1 1 
ATOM 10219 O OE2 . GLU B 1 605 ? 184.08902 167.76249 145.88254 1.000 53.13000  ? 605 GLU B OE2 1 
ATOM 10220 N N   . PHE B 1 606 ? 184.24504 172.96625 148.60329 1.000 44.74000  ? 606 PHE B N   1 
ATOM 10221 C CA  . PHE B 1 606 ? 184.48328 174.37992 148.83347 1.000 44.74000  ? 606 PHE B CA  1 
ATOM 10222 C C   . PHE B 1 606 ? 185.54142 174.88957 147.86851 1.000 44.74000  ? 606 PHE B C   1 
ATOM 10223 O O   . PHE B 1 606 ? 186.51722 174.17546 147.59842 1.000 44.74000  ? 606 PHE B O   1 
ATOM 10224 C CB  . PHE B 1 606 ? 184.92220 174.64759 150.27347 1.000 44.74000  ? 606 PHE B CB  1 
ATOM 10225 C CG  . PHE B 1 606 ? 183.84385 174.41357 151.28304 1.000 44.74000  ? 606 PHE B CG  1 
ATOM 10226 C CD1 . PHE B 1 606 ? 182.73708 175.24052 151.32935 1.000 44.74000  ? 606 PHE B CD1 1 
ATOM 10227 C CD2 . PHE B 1 606 ? 183.93422 173.37212 152.18526 1.000 44.74000  ? 606 PHE B CD2 1 
ATOM 10228 C CE1 . PHE B 1 606 ? 181.73949 175.03226 152.25391 1.000 44.74000  ? 606 PHE B CE1 1 
ATOM 10229 C CE2 . PHE B 1 606 ? 182.93920 173.15965 153.11493 1.000 44.74000  ? 606 PHE B CE2 1 
ATOM 10230 C CZ  . PHE B 1 606 ? 181.84039 173.99209 153.14899 1.000 44.74000  ? 606 PHE B CZ  1 
ATOM 10231 N N   . PRO B 1 607 ? 185.38351 176.10746 147.34291 1.000 50.96000  ? 607 PRO B N   1 
ATOM 10232 C CA  . PRO B 1 607 ? 186.33581 176.58626 146.32812 1.000 50.96000  ? 607 PRO B CA  1 
ATOM 10233 C C   . PRO B 1 607 ? 187.66036 177.04879 146.90416 1.000 50.96000  ? 607 PRO B C   1 
ATOM 10234 O O   . PRO B 1 607 ? 188.70141 176.86700 146.26048 1.000 50.96000  ? 607 PRO B O   1 
ATOM 10235 C CB  . PRO B 1 607 ? 185.57227 177.73306 145.65722 1.000 50.96000  ? 607 PRO B CB  1 
ATOM 10236 C CG  . PRO B 1 607 ? 184.67114 178.23717 146.71492 1.000 50.96000  ? 607 PRO B CG  1 
ATOM 10237 C CD  . PRO B 1 607 ? 184.28785 177.06245 147.57336 1.000 50.96000  ? 607 PRO B CD  1 
ATOM 10238 N N   . VAL B 1 608 ? 187.65699 177.66074 148.08569 1.000 43.11000  ? 608 VAL B N   1 
ATOM 10239 C CA  . VAL B 1 608 ? 188.87537 178.12867 148.73553 1.000 43.11000  ? 608 VAL B CA  1 
ATOM 10240 C C   . VAL B 1 608 ? 188.93708 177.53328 150.13300 1.000 43.11000  ? 608 VAL B C   1 
ATOM 10241 O O   . VAL B 1 608 ? 187.98287 177.66038 150.91122 1.000 43.11000  ? 608 VAL B O   1 
ATOM 10242 C CB  . VAL B 1 608 ? 188.93740 179.66385 148.79283 1.000 43.11000  ? 608 VAL B CB  1 
ATOM 10243 C CG1 . VAL B 1 608 ? 190.17734 180.11091 149.54578 1.000 43.11000  ? 608 VAL B CG1 1 
ATOM 10244 C CG2 . VAL B 1 608 ? 188.92929 180.23648 147.39120 1.000 43.11000  ? 608 VAL B CG2 1 
ATOM 10245 N N   . VAL B 1 609 ? 190.05910 176.89092 150.45111 1.000 39.87000  ? 609 VAL B N   1 
ATOM 10246 C CA  . VAL B 1 609 ? 190.21606 176.21489 151.73003 1.000 39.87000  ? 609 VAL B CA  1 
ATOM 10247 C C   . VAL B 1 609 ? 191.56419 176.56459 152.34365 1.000 39.87000  ? 609 VAL B C   1 
ATOM 10248 O O   . VAL B 1 609 ? 192.56177 176.77251 151.64582 1.000 39.87000  ? 609 VAL B O   1 
ATOM 10249 C CB  . VAL B 1 609 ? 190.05908 174.68566 151.59504 1.000 39.87000  ? 609 VAL B CB  1 
ATOM 10250 C CG1 . VAL B 1 609 ? 191.31707 174.06585 151.03493 1.000 39.87000  ? 609 VAL B CG1 1 
ATOM 10251 C CG2 . VAL B 1 609 ? 189.70833 174.07183 152.93561 1.000 39.87000  ? 609 VAL B CG2 1 
ATOM 10252 N N   . PHE B 1 610 ? 191.56985 176.66434 153.66713 1.000 40.13000  ? 610 PHE B N   1 
ATOM 10253 C CA  . PHE B 1 610 ? 192.77201 176.83187 154.46799 1.000 40.13000  ? 610 PHE B CA  1 
ATOM 10254 C C   . PHE B 1 610 ? 192.88318 175.64758 155.41100 1.000 40.13000  ? 610 PHE B C   1 
ATOM 10255 O O   . PHE B 1 610 ? 191.86818 175.10723 155.85252 1.000 40.13000  ? 610 PHE B O   1 
ATOM 10256 C CB  . PHE B 1 610 ? 192.73205 178.12282 155.28298 1.000 40.13000  ? 610 PHE B CB  1 
ATOM 10257 C CG  . PHE B 1 610 ? 192.84453 179.36434 154.46178 1.000 40.13000  ? 610 PHE B CG  1 
ATOM 10258 C CD1 . PHE B 1 610 ? 191.78751 179.79500 153.68358 1.000 40.13000  ? 610 PHE B CD1 1 
ATOM 10259 C CD2 . PHE B 1 610 ? 194.00198 180.11389 154.48407 1.000 40.13000  ? 610 PHE B CD2 1 
ATOM 10260 C CE1 . PHE B 1 610 ? 191.88694 180.94179 152.93089 1.000 40.13000  ? 610 PHE B CE1 1 
ATOM 10261 C CE2 . PHE B 1 610 ? 194.10546 181.26159 153.73964 1.000 40.13000  ? 610 PHE B CE2 1 
ATOM 10262 C CZ  . PHE B 1 610 ? 193.04612 181.67612 152.95887 1.000 40.13000  ? 610 PHE B CZ  1 
ATOM 10263 N N   . VAL B 1 611 ? 194.10759 175.23291 155.71469 1.000 32.27000  ? 611 VAL B N   1 
ATOM 10264 C CA  . VAL B 1 611 ? 194.34050 174.17329 156.68804 1.000 32.27000  ? 611 VAL B CA  1 
ATOM 10265 C C   . VAL B 1 611 ? 195.33919 174.68120 157.71486 1.000 32.27000  ? 611 VAL B C   1 
ATOM 10266 O O   . VAL B 1 611 ? 196.33641 175.32322 157.35699 1.000 32.27000  ? 611 VAL B O   1 
ATOM 10267 C CB  . VAL B 1 611 ? 194.84040 172.87341 156.03446 1.000 32.27000  ? 611 VAL B CB  1 
ATOM 10268 C CG1 . VAL B 1 611 ? 194.64941 171.71868 156.99166 1.000 32.27000  ? 611 VAL B CG1 1 
ATOM 10269 C CG2 . VAL B 1 611 ? 194.10851 172.60658 154.73753 1.000 32.27000  ? 611 VAL B CG2 1 
ATOM 10270 N N   . THR B 1 612 ? 195.06179 174.40534 158.98620 1.000 36.05000  ? 612 THR B N   1 
ATOM 10271 C CA  . THR B 1 612 ? 195.86081 174.90342 160.09491 1.000 36.05000  ? 612 THR B CA  1 
ATOM 10272 C C   . THR B 1 612 ? 196.45605 173.73726 160.87182 1.000 36.05000  ? 612 THR B C   1 
ATOM 10273 O O   . THR B 1 612 ? 195.85574 172.66209 160.95182 1.000 36.05000  ? 612 THR B O   1 
ATOM 10274 C CB  . THR B 1 612 ? 195.00573 175.77423 161.02328 1.000 36.05000  ? 612 THR B CB  1 
ATOM 10275 O OG1 . THR B 1 612 ? 194.40992 176.83518 160.26729 1.000 36.05000  ? 612 THR B OG1 1 
ATOM 10276 C CG2 . THR B 1 612 ? 195.84114 176.37708 162.14368 1.000 36.05000  ? 612 THR B CG2 1 
ATOM 10277 N N   . GLY B 1 613 ? 197.63972 173.95180 161.43706 1.000 32.75000  ? 613 GLY B N   1 
ATOM 10278 C CA  . GLY B 1 613 ? 198.26167 172.94991 162.27539 1.000 32.75000  ? 613 GLY B CA  1 
ATOM 10279 C C   . GLY B 1 613 ? 198.95368 171.87766 161.46750 1.000 32.75000  ? 613 GLY B C   1 
ATOM 10280 O O   . GLY B 1 613 ? 198.84284 170.68814 161.77132 1.000 32.75000  ? 613 GLY B O   1 
ATOM 10281 N N   . TRP B 1 614 ? 199.67806 172.29179 160.43380 1.000 36.20000  ? 614 TRP B N   1 
ATOM 10282 C CA  . TRP B 1 614 ? 200.29908 171.35758 159.49785 1.000 36.20000  ? 614 TRP B CA  1 
ATOM 10283 C C   . TRP B 1 614 ? 201.75524 171.08567 159.88045 1.000 36.20000  ? 614 TRP B C   1 
ATOM 10284 O O   . TRP B 1 614 ? 202.68125 171.26874 159.09517 1.000 36.20000  ? 614 TRP B O   1 
ATOM 10285 C CB  . TRP B 1 614 ? 200.19366 171.90399 158.08158 1.000 36.20000  ? 614 TRP B CB  1 
ATOM 10286 C CG  . TRP B 1 614 ? 200.26498 170.86373 157.03027 1.000 36.20000  ? 614 TRP B CG  1 
ATOM 10287 C CD1 . TRP B 1 614 ? 201.35679 170.14175 156.66794 1.000 36.20000  ? 614 TRP B CD1 1 
ATOM 10288 C CD2 . TRP B 1 614 ? 199.19779 170.43095 156.18546 1.000 36.20000  ? 614 TRP B CD2 1 
ATOM 10289 N NE1 . TRP B 1 614 ? 201.03742 169.27833 155.65182 1.000 36.20000  ? 614 TRP B NE1 1 
ATOM 10290 C CE2 . TRP B 1 614 ? 199.71508 169.43892 155.33597 1.000 36.20000  ? 614 TRP B CE2 1 
ATOM 10291 C CE3 . TRP B 1 614 ? 197.85545 170.78748 156.06383 1.000 36.20000  ? 614 TRP B CE3 1 
ATOM 10292 C CZ2 . TRP B 1 614 ? 198.93742 168.79719 154.38085 1.000 36.20000  ? 614 TRP B CZ2 1 
ATOM 10293 C CZ3 . TRP B 1 614 ? 197.08631 170.15037 155.11543 1.000 36.20000  ? 614 TRP B CZ3 1 
ATOM 10294 C CH2 . TRP B 1 614 ? 197.62730 169.16626 154.28765 1.000 36.20000  ? 614 TRP B CH2 1 
ATOM 10295 N N   . GLU B 1 615 ? 201.94845 170.63500 161.11632 1.000 43.98000  ? 615 GLU B N   1 
ATOM 10296 C CA  . GLU B 1 615 ? 203.27325 170.26563 161.58925 1.000 43.98000  ? 615 GLU B CA  1 
ATOM 10297 C C   . GLU B 1 615 ? 203.18664 168.93670 162.32140 1.000 43.98000  ? 615 GLU B C   1 
ATOM 10298 O O   . GLU B 1 615 ? 202.12688 168.54630 162.81669 1.000 43.98000  ? 615 GLU B O   1 
ATOM 10299 C CB  . GLU B 1 615 ? 203.87618 171.33572 162.50698 1.000 43.98000  ? 615 GLU B CB  1 
ATOM 10300 C CG  . GLU B 1 615 ? 203.23818 171.41905 163.87537 1.000 43.98000  ? 615 GLU B CG  1 
ATOM 10301 C CD  . GLU B 1 615 ? 201.92866 172.16980 163.85779 1.000 43.98000  ? 615 GLU B CD  1 
ATOM 10302 O OE1 . GLU B 1 615 ? 201.51514 172.61403 162.76857 1.000 43.98000  ? 615 GLU B OE1 1 
ATOM 10303 O OE2 . GLU B 1 615 ? 201.31496 172.32326 164.93348 1.000 43.98000  ? 615 GLU B OE2 1 
ATOM 10304 N N   . ASP B 1 616 ? 204.31896 168.24154 162.38507 1.000 50.34000  ? 616 ASP B N   1 
ATOM 10305 C CA  . ASP B 1 616 ? 204.33925 166.93697 163.02327 1.000 50.34000  ? 616 ASP B CA  1 
ATOM 10306 C C   . ASP B 1 616 ? 204.15033 167.08083 164.52866 1.000 50.34000  ? 616 ASP B C   1 
ATOM 10307 O O   . ASP B 1 616 ? 204.35411 168.14821 165.11203 1.000 50.34000  ? 616 ASP B O   1 
ATOM 10308 C CB  . ASP B 1 616 ? 205.64328 166.20129 162.72389 1.000 50.34000  ? 616 ASP B CB  1 
ATOM 10309 C CG  . ASP B 1 616 ? 206.80621 166.72761 163.53262 1.000 50.34000  ? 616 ASP B CG  1 
ATOM 10310 O OD1 . ASP B 1 616 ? 206.89906 167.95865 163.70916 1.000 50.34000  ? 616 ASP B OD1 1 
ATOM 10311 O OD2 . ASP B 1 616 ? 207.62691 165.90877 163.99658 1.000 50.34000  ? 616 ASP B OD2 1 
ATOM 10312 N N   . GLY B 1 617 ? 203.75684 165.99101 165.15342 1.000 48.78000  ? 617 GLY B N   1 
ATOM 10313 C CA  . GLY B 1 617 ? 203.40426 166.02170 166.56361 1.000 48.78000  ? 617 GLY B CA  1 
ATOM 10314 C C   . GLY B 1 617 ? 201.97253 166.43853 166.79402 1.000 48.78000  ? 617 GLY B C   1 
ATOM 10315 O O   . GLY B 1 617 ? 201.26868 165.82976 167.59710 1.000 48.78000  ? 617 GLY B O   1 
ATOM 10316 N N   . MET B 1 618 ? 201.52072 167.47353 166.08766 1.000 46.83000  ? 618 MET B N   1 
ATOM 10317 C CA  . MET B 1 618 ? 200.14269 167.93519 166.21388 1.000 46.83000  ? 618 MET B CA  1 
ATOM 10318 C C   . MET B 1 618 ? 199.23203 167.29008 165.17339 1.000 46.83000  ? 618 MET B C   1 
ATOM 10319 O O   . MET B 1 618 ? 198.24136 166.64320 165.52615 1.000 46.83000  ? 618 MET B O   1 
ATOM 10320 C CB  . MET B 1 618 ? 200.08347 169.46081 166.10422 1.000 46.83000  ? 618 MET B CB  1 
ATOM 10321 C CG  . MET B 1 618 ? 198.67136 170.00872 166.03654 1.000 46.83000  ? 618 MET B CG  1 
ATOM 10322 S SD  . MET B 1 618 ? 197.64105 169.44422 167.40313 1.000 46.83000  ? 618 MET B SD  1 
ATOM 10323 C CE  . MET B 1 618 ? 198.60235 169.99997 168.80860 1.000 46.83000  ? 618 MET B CE  1 
ATOM 10324 N N   . PHE B 1 619 ? 199.55006 167.45938 163.89120 1.000 43.14000  ? 619 PHE B N   1 
ATOM 10325 C CA  . PHE B 1 619 ? 198.70290 166.86804 162.86411 1.000 43.14000  ? 619 PHE B CA  1 
ATOM 10326 C C   . PHE B 1 619 ? 198.90821 165.35404 162.84380 1.000 43.14000  ? 619 PHE B C   1 
ATOM 10327 O O   . PHE B 1 619 ? 197.92127 164.61112 162.90819 1.000 43.14000  ? 619 PHE B O   1 
ATOM 10328 C CB  . PHE B 1 619 ? 198.96494 167.50799 161.49784 1.000 43.14000  ? 619 PHE B CB  1 
ATOM 10329 C CG  . PHE B 1 619 ? 197.98923 167.09829 160.44106 1.000 43.14000  ? 619 PHE B CG  1 
ATOM 10330 C CD1 . PHE B 1 619 ? 196.73538 167.67664 160.37942 1.000 43.14000  ? 619 PHE B CD1 1 
ATOM 10331 C CD2 . PHE B 1 619 ? 198.32647 166.14202 159.50403 1.000 43.14000  ? 619 PHE B CD2 1 
ATOM 10332 C CE1 . PHE B 1 619 ? 195.83756 167.30349 159.40514 1.000 43.14000  ? 619 PHE B CE1 1 
ATOM 10333 C CE2 . PHE B 1 619 ? 197.43183 165.77076 158.52838 1.000 43.14000  ? 619 PHE B CE2 1 
ATOM 10334 C CZ  . PHE B 1 619 ? 196.18628 166.34953 158.47876 1.000 43.14000  ? 619 PHE B CZ  1 
ATOM 10335 N N   . PRO B 1 620 ? 200.14006 164.84058 162.76475 1.000 50.28000  ? 620 PRO B N   1 
ATOM 10336 C CA  . PRO B 1 620 ? 200.34264 163.43834 163.15598 1.000 50.28000  ? 620 PRO B CA  1 
ATOM 10337 C C   . PRO B 1 620 ? 200.46613 163.35459 164.66966 1.000 50.28000  ? 620 PRO B C   1 
ATOM 10338 O O   . PRO B 1 620 ? 201.47897 163.76105 165.24182 1.000 50.28000  ? 620 PRO B O   1 
ATOM 10339 C CB  . PRO B 1 620 ? 201.65509 163.05641 162.45810 1.000 50.28000  ? 620 PRO B CB  1 
ATOM 10340 C CG  . PRO B 1 620 ? 201.90800 164.13921 161.46248 1.000 50.28000  ? 620 PRO B CG  1 
ATOM 10341 C CD  . PRO B 1 620 ? 201.33561 165.36312 162.08491 1.000 50.28000  ? 620 PRO B CD  1 
ATOM 10342 N N   . HIS B 1 621 ? 199.43049 162.83521 165.31937 1.000 57.08000  ? 621 HIS B N   1 
ATOM 10343 C CA  . HIS B 1 621 ? 199.40923 162.80164 166.77176 1.000 57.08000  ? 621 HIS B CA  1 
ATOM 10344 C C   . HIS B 1 621 ? 200.40499 161.77796 167.30669 1.000 57.08000  ? 621 HIS B C   1 
ATOM 10345 O O   . HIS B 1 621 ? 200.86811 160.88294 166.59521 1.000 57.08000  ? 621 HIS B O   1 
ATOM 10346 C CB  . HIS B 1 621 ? 198.00717 162.48401 167.28412 1.000 57.08000  ? 621 HIS B CB  1 
ATOM 10347 C CG  . HIS B 1 621 ? 197.11201 163.67859 167.37067 1.000 57.08000  ? 621 HIS B CG  1 
ATOM 10348 N ND1 . HIS B 1 621 ? 196.94303 164.39702 168.53409 1.000 57.08000  ? 621 HIS B ND1 1 
ATOM 10349 C CD2 . HIS B 1 621 ? 196.33629 164.28141 166.43976 1.000 57.08000  ? 621 HIS B CD2 1 
ATOM 10350 C CE1 . HIS B 1 621 ? 196.10093 165.39078 168.31656 1.000 57.08000  ? 621 HIS B CE1 1 
ATOM 10351 N NE2 . HIS B 1 621 ? 195.71835 165.34330 167.05354 1.000 57.08000  ? 621 HIS B NE2 1 
ATOM 10352 N N   . MET B 1 622 ? 200.73252 161.92278 168.59250 1.000 64.73000  ? 622 MET B N   1 
ATOM 10353 C CA  . MET B 1 622 ? 201.61499 160.96417 169.24377 1.000 64.73000  ? 622 MET B CA  1 
ATOM 10354 C C   . MET B 1 622 ? 201.04051 159.55659 169.21772 1.000 64.73000  ? 622 MET B C   1 
ATOM 10355 O O   . MET B 1 622 ? 201.80406 158.58551 169.24563 1.000 64.73000  ? 622 MET B O   1 
ATOM 10356 C CB  . MET B 1 622 ? 201.88649 161.38973 170.68645 1.000 64.73000  ? 622 MET B CB  1 
ATOM 10357 C CG  . MET B 1 622 ? 202.60389 162.71996 170.81479 1.000 64.73000  ? 622 MET B CG  1 
ATOM 10358 S SD  . MET B 1 622 ? 201.65573 164.08509 170.12479 1.000 64.73000  ? 622 MET B SD  1 
ATOM 10359 C CE  . MET B 1 622 ? 200.17856 164.01901 171.13305 1.000 64.73000  ? 622 MET B CE  1 
ATOM 10360 N N   . ARG B 1 623 ? 199.71591 159.42346 169.15829 1.000 72.09000  ? 623 ARG B N   1 
ATOM 10361 C CA  . ARG B 1 623 ? 199.09676 158.11657 168.99781 1.000 72.09000  ? 623 ARG B CA  1 
ATOM 10362 C C   . ARG B 1 623 ? 199.31459 157.53272 167.60979 1.000 72.09000  ? 623 ARG B C   1 
ATOM 10363 O O   . ARG B 1 623 ? 199.05499 156.34159 167.40984 1.000 72.09000  ? 623 ARG B O   1 
ATOM 10364 C CB  . ARG B 1 623 ? 197.59616 158.19616 169.29186 1.000 72.09000  ? 623 ARG B CB  1 
ATOM 10365 C CG  . ARG B 1 623 ? 197.26277 158.47613 170.74785 1.000 72.09000  ? 623 ARG B CG  1 
ATOM 10366 C CD  . ARG B 1 623 ? 197.03917 159.95636 171.00090 1.000 72.09000  ? 623 ARG B CD  1 
ATOM 10367 N NE  . ARG B 1 623 ? 197.10758 160.27377 172.42171 1.000 72.09000  ? 623 ARG B NE  1 
ATOM 10368 C CZ  . ARG B 1 623 ? 196.78335 161.44767 172.94530 1.000 72.09000  ? 623 ARG B CZ  1 
ATOM 10369 N NH1 . ARG B 1 623 ? 196.32697 162.43690 172.19521 1.000 72.09000  ? 623 ARG B NH1 1 
ATOM 10370 N NH2 . ARG B 1 623 ? 196.92068 161.63364 174.25487 1.000 72.09000  ? 623 ARG B NH2 1 
ATOM 10371 N N   . ALA B 1 624 ? 199.77847 158.33534 166.65173 1.000 62.28000  ? 624 ALA B N   1 
ATOM 10372 C CA  . ALA B 1 624 ? 200.04376 157.86108 165.30337 1.000 62.28000  ? 624 ALA B CA  1 
ATOM 10373 C C   . ALA B 1 624 ? 201.52143 157.84440 164.94432 1.000 62.28000  ? 624 ALA B C   1 
ATOM 10374 O O   . ALA B 1 624 ? 201.87263 157.34121 163.87206 1.000 62.28000  ? 624 ALA B O   1 
ATOM 10375 C CB  . ALA B 1 624 ? 199.28756 158.71897 164.27932 1.000 62.28000  ? 624 ALA B CB  1 
ATOM 10376 N N   . LEU B 1 625 ? 202.39355 158.37719 165.80117 1.000 62.94000  ? 625 LEU B N   1 
ATOM 10377 C CA  . LEU B 1 625 ? 203.81515 158.39631 165.47778 1.000 62.94000  ? 625 LEU B CA  1 
ATOM 10378 C C   . LEU B 1 625 ? 204.43084 157.00637 165.54797 1.000 62.94000  ? 625 LEU B C   1 
ATOM 10379 O O   . LEU B 1 625 ? 205.50423 156.77758 164.97958 1.000 62.94000  ? 625 LEU B O   1 
ATOM 10380 C CB  . LEU B 1 625 ? 204.55563 159.34993 166.41165 1.000 62.94000  ? 625 LEU B CB  1 
ATOM 10381 C CG  . LEU B 1 625 ? 204.97966 160.67586 165.78074 1.000 62.94000  ? 625 LEU B CG  1 
ATOM 10382 C CD1 . LEU B 1 625 ? 203.78690 161.36476 165.14322 1.000 62.94000  ? 625 LEU B CD1 1 
ATOM 10383 C CD2 . LEU B 1 625 ? 205.63773 161.57755 166.81267 1.000 62.94000  ? 625 LEU B CD2 1 
ATOM 10384 N N   . ASP B 1 626 ? 203.77600 156.07035 166.23179 1.000 66.86000  ? 626 ASP B N   1 
ATOM 10385 C CA  . ASP B 1 626 ? 204.32291 154.73466 166.43090 1.000 66.86000  ? 626 ASP B CA  1 
ATOM 10386 C C   . ASP B 1 626 ? 203.55500 153.66047 165.67085 1.000 66.86000  ? 626 ASP B C   1 
ATOM 10387 O O   . ASP B 1 626 ? 204.15450 152.89133 164.91446 1.000 66.86000  ? 626 ASP B O   1 
ATOM 10388 C CB  . ASP B 1 626 ? 204.34928 154.40574 167.92667 1.000 66.86000  ? 626 ASP B CB  1 
ATOM 10389 C CG  . ASP B 1 626 ? 205.10727 155.44009 168.73151 1.000 66.86000  ? 626 ASP B CG  1 
ATOM 10390 O OD1 . ASP B 1 626 ? 206.03661 156.05896 168.17428 1.000 66.86000  ? 626 ASP B OD1 1 
ATOM 10391 O OD2 . ASP B 1 626 ? 204.77167 155.63834 169.91844 1.000 66.86000  ? 626 ASP B OD2 1 
ATOM 10392 N N   . ASN B 1 627 ? 202.24286 153.58963 165.85348 1.000 63.60000  ? 627 ASN B N   1 
ATOM 10393 C CA  . ASN B 1 627 ? 201.45041 152.56159 165.19134 1.000 63.60000  ? 627 ASN B CA  1 
ATOM 10394 C C   . ASN B 1 627 ? 201.38057 152.84839 163.69697 1.000 63.60000  ? 627 ASN B C   1 
ATOM 10395 O O   . ASN B 1 627 ? 200.90913 153.92175 163.30602 1.000 63.60000  ? 627 ASN B O   1 
ATOM 10396 C CB  . ASN B 1 627 ? 200.04838 152.50770 165.77998 1.000 63.60000  ? 627 ASN B CB  1 
ATOM 10397 C CG  . ASN B 1 627 ? 200.05546 152.43895 167.29254 1.000 63.60000  ? 627 ASN B CG  1 
ATOM 10398 O OD1 . ASN B 1 627 ? 199.38343 153.22039 167.96365 1.000 63.60000  ? 627 ASN B OD1 1 
ATOM 10399 N ND2 . ASN B 1 627 ? 200.82119 151.50326 167.83835 1.000 63.60000  ? 627 ASN B ND2 1 
ATOM 10400 N N   . PRO B 1 628 ? 201.84187 151.93716 162.83638 1.000 58.61000  ? 628 PRO B N   1 
ATOM 10401 C CA  . PRO B 1 628 ? 201.75605 152.19465 161.39051 1.000 58.61000  ? 628 PRO B CA  1 
ATOM 10402 C C   . PRO B 1 628 ? 200.33274 152.36558 160.89428 1.000 58.61000  ? 628 PRO B C   1 
ATOM 10403 O O   . PRO B 1 628 ? 200.10062 153.15815 159.97058 1.000 58.61000  ? 628 PRO B O   1 
ATOM 10404 C CB  . PRO B 1 628 ? 202.42423 150.95806 160.77347 1.000 58.61000  ? 628 PRO B CB  1 
ATOM 10405 C CG  . PRO B 1 628 ? 203.27176 150.39338 161.87041 1.000 58.61000  ? 628 PRO B CG  1 
ATOM 10406 C CD  . PRO B 1 628 ? 202.52028 150.66671 163.13385 1.000 58.61000  ? 628 PRO B CD  1 
ATOM 10407 N N   . THR B 1 629 ? 199.37383 151.64365 161.47877 1.000 58.32000  ? 629 THR B N   1 
ATOM 10408 C CA  . THR B 1 629 ? 197.98801 151.76765 161.04286 1.000 58.32000  ? 629 THR B CA  1 
ATOM 10409 C C   . THR B 1 629 ? 197.47729 153.18797 161.23611 1.000 58.32000  ? 629 THR B C   1 
ATOM 10410 O O   . THR B 1 629 ? 196.87224 153.76756 160.32656 1.000 58.32000  ? 629 THR B O   1 
ATOM 10411 C CB  . THR B 1 629 ? 197.10852 150.77692 161.80286 1.000 58.32000  ? 629 THR B CB  1 
ATOM 10412 O OG1 . THR B 1 629 ? 197.59584 149.44654 161.59198 1.000 58.32000  ? 629 THR B OG1 1 
ATOM 10413 C CG2 . THR B 1 629 ? 195.67138 150.86595 161.32030 1.000 58.32000  ? 629 THR B CG2 1 
ATOM 10414 N N   . GLU B 1 630 ? 197.72768 153.77130 162.40948 1.000 61.73000  ? 630 GLU B N   1 
ATOM 10415 C CA  . GLU B 1 630 ? 197.30504 155.14400 162.65567 1.000 61.73000  ? 630 GLU B CA  1 
ATOM 10416 C C   . GLU B 1 630 ? 198.02895 156.12518 161.74443 1.000 61.73000  ? 630 GLU B C   1 
ATOM 10417 O O   . GLU B 1 630 ? 197.42653 157.10344 161.28909 1.000 61.73000  ? 630 GLU B O   1 
ATOM 10418 C CB  . GLU B 1 630 ? 197.53250 155.50649 164.12117 1.000 61.73000  ? 630 GLU B CB  1 
ATOM 10419 C CG  . GLU B 1 630 ? 196.85579 154.56430 165.10086 1.000 61.73000  ? 630 GLU B CG  1 
ATOM 10420 C CD  . GLU B 1 630 ? 195.34352 154.63506 165.03302 1.000 61.73000  ? 630 GLU B CD  1 
ATOM 10421 O OE1 . GLU B 1 630 ? 194.81304 155.67380 164.58799 1.000 61.73000  ? 630 GLU B OE1 1 
ATOM 10422 O OE2 . GLU B 1 630 ? 194.68356 153.65084 165.42629 1.000 61.73000  ? 630 GLU B OE2 1 
ATOM 10423 N N   . LEU B 1 631 ? 199.31140 155.88357 161.46710 1.000 50.64000  ? 631 LEU B N   1 
ATOM 10424 C CA  . LEU B 1 631 ? 200.04841 156.75234 160.55615 1.000 50.64000  ? 631 LEU B CA  1 
ATOM 10425 C C   . LEU B 1 631 ? 199.40926 156.76442 159.17415 1.000 50.64000  ? 631 LEU B C   1 
ATOM 10426 O O   . LEU B 1 631 ? 199.14966 157.83186 158.60439 1.000 50.64000  ? 631 LEU B O   1 
ATOM 10427 C CB  . LEU B 1 631 ? 201.50407 156.30001 160.46974 1.000 50.64000  ? 631 LEU B CB  1 
ATOM 10428 C CG  . LEU B 1 631 ? 202.32693 156.94806 159.35828 1.000 50.64000  ? 631 LEU B CG  1 
ATOM 10429 C CD1 . LEU B 1 631 ? 202.41357 158.44593 159.56791 1.000 50.64000  ? 631 LEU B CD1 1 
ATOM 10430 C CD2 . LEU B 1 631 ? 203.71232 156.33247 159.29105 1.000 50.64000  ? 631 LEU B CD2 1 
ATOM 10431 N N   . SER B 1 632 ? 199.13898 155.58039 158.62197 1.000 49.95000  ? 632 SER B N   1 
ATOM 10432 C CA  . SER B 1 632 ? 198.52163 155.51069 157.30160 1.000 49.95000  ? 632 SER B CA  1 
ATOM 10433 C C   . SER B 1 632 ? 197.12176 156.11165 157.31363 1.000 49.95000  ? 632 SER B C   1 
ATOM 10434 O O   . SER B 1 632 ? 196.71827 156.78623 156.35627 1.000 49.95000  ? 632 SER B O   1 
ATOM 10435 C CB  . SER B 1 632 ? 198.48056 154.06323 156.81950 1.000 49.95000  ? 632 SER B CB  1 
ATOM 10436 O OG  . SER B 1 632 ? 197.78961 153.24532 157.74600 1.000 49.95000  ? 632 SER B OG  1 
ATOM 10437 N N   . GLU B 1 633 ? 196.36402 155.87460 158.38657 1.000 51.43000  ? 633 GLU B N   1 
ATOM 10438 C CA  . GLU B 1 633 ? 195.01710 156.42521 158.47112 1.000 51.43000  ? 633 GLU B CA  1 
ATOM 10439 C C   . GLU B 1 633 ? 195.04562 157.94704 158.48007 1.000 51.43000  ? 633 GLU B C   1 
ATOM 10440 O O   . GLU B 1 633 ? 194.25381 158.59460 157.78695 1.000 51.43000  ? 633 GLU B O   1 
ATOM 10441 C CB  . GLU B 1 633 ? 194.31246 155.88383 159.71455 1.000 51.43000  ? 633 GLU B CB  1 
ATOM 10442 C CG  . GLU B 1 633 ? 192.87258 156.33048 159.87009 1.000 51.43000  ? 633 GLU B CG  1 
ATOM 10443 C CD  . GLU B 1 633 ? 192.74100 157.57038 160.72565 1.000 51.43000  ? 633 GLU B CD  1 
ATOM 10444 O OE1 . GLU B 1 633 ? 193.77791 158.07267 161.20498 1.000 51.43000  ? 633 GLU B OE1 1 
ATOM 10445 O OE2 . GLU B 1 633 ? 191.60168 158.04029 160.92213 1.000 51.43000  ? 633 GLU B OE2 1 
ATOM 10446 N N   . GLU B 1 634 ? 195.96264 158.54129 159.24231 1.000 49.79000  ? 634 GLU B N   1 
ATOM 10447 C CA  . GLU B 1 634 ? 196.03547 159.99588 159.26051 1.000 49.79000  ? 634 GLU B CA  1 
ATOM 10448 C C   . GLU B 1 634 ? 196.59158 160.54725 157.95509 1.000 49.79000  ? 634 GLU B C   1 
ATOM 10449 O O   . GLU B 1 634 ? 196.24798 161.66734 157.56442 1.000 49.79000  ? 634 GLU B O   1 
ATOM 10450 C CB  . GLU B 1 634 ? 196.85800 160.47137 160.45399 1.000 49.79000  ? 634 GLU B CB  1 
ATOM 10451 C CG  . GLU B 1 634 ? 196.06367 160.45453 161.74948 1.000 49.79000  ? 634 GLU B CG  1 
ATOM 10452 C CD  . GLU B 1 634 ? 196.70644 161.27186 162.84568 1.000 49.79000  ? 634 GLU B CD  1 
ATOM 10453 O OE1 . GLU B 1 634 ? 197.93038 161.49522 162.77632 1.000 49.79000  ? 634 GLU B OE1 1 
ATOM 10454 O OE2 . GLU B 1 634 ? 195.98572 161.69493 163.77406 1.000 49.79000  ? 634 GLU B OE2 1 
ATOM 10455 N N   . ARG B 1 635 ? 197.42752 159.78138 157.25310 1.000 48.57000  ? 635 ARG B N   1 
ATOM 10456 C CA  . ARG B 1 635 ? 197.83704 160.21309 155.92012 1.000 48.57000  ? 635 ARG B CA  1 
ATOM 10457 C C   . ARG B 1 635 ? 196.64394 160.25935 154.97105 1.000 48.57000  ? 635 ARG B C   1 
ATOM 10458 O O   . ARG B 1 635 ? 196.48348 161.21837 154.20396 1.000 48.57000  ? 635 ARG B O   1 
ATOM 10459 C CB  . ARG B 1 635 ? 198.92433 159.28932 155.37814 1.000 48.57000  ? 635 ARG B CB  1 
ATOM 10460 C CG  . ARG B 1 635 ? 199.57669 159.78591 154.10481 1.000 48.57000  ? 635 ARG B CG  1 
ATOM 10461 C CD  . ARG B 1 635 ? 200.62168 158.80488 153.61502 1.000 48.57000  ? 635 ARG B CD  1 
ATOM 10462 N NE  . ARG B 1 635 ? 201.68793 158.61438 154.58944 1.000 48.57000  ? 635 ARG B NE  1 
ATOM 10463 C CZ  . ARG B 1 635 ? 202.85131 159.24818 154.55700 1.000 48.57000  ? 635 ARG B CZ  1 
ATOM 10464 N NH1 . ARG B 1 635 ? 203.13629 160.12048 153.60491 1.000 48.57000  ? 635 ARG B NH1 1 
ATOM 10465 N NH2 . ARG B 1 635 ? 203.75360 158.99650 155.50040 1.000 48.57000  ? 635 ARG B NH2 1 
ATOM 10466 N N   . ARG B 1 636 ? 195.78715 159.23832 155.01982 1.000 47.36000  ? 636 ARG B N   1 
ATOM 10467 C CA  . ARG B 1 636 ? 194.57158 159.26552 154.21089 1.000 47.36000  ? 636 ARG B CA  1 
ATOM 10468 C C   . ARG B 1 636 ? 193.66442 160.41502 154.62881 1.000 47.36000  ? 636 ARG B C   1 
ATOM 10469 O O   . ARG B 1 636 ? 192.97497 161.01478 153.79316 1.000 47.36000  ? 636 ARG B O   1 
ATOM 10470 C CB  . ARG B 1 636 ? 193.83291 157.93316 154.31819 1.000 47.36000  ? 636 ARG B CB  1 
ATOM 10471 C CG  . ARG B 1 636 ? 194.61942 156.74361 153.80213 1.000 47.36000  ? 636 ARG B CG  1 
ATOM 10472 C CD  . ARG B 1 636 ? 193.73158 155.51953 153.65373 1.000 47.36000  ? 636 ARG B CD  1 
ATOM 10473 N NE  . ARG B 1 636 ? 193.00133 155.22783 154.88023 1.000 47.36000  ? 636 ARG B NE  1 
ATOM 10474 C CZ  . ARG B 1 636 ? 193.46558 154.47175 155.86439 1.000 47.36000  ? 636 ARG B CZ  1 
ATOM 10475 N NH1 . ARG B 1 636 ? 194.65681 153.90226 155.79452 1.000 47.36000  ? 636 ARG B NH1 1 
ATOM 10476 N NH2 . ARG B 1 636 ? 192.71619 154.28346 156.94623 1.000 47.36000  ? 636 ARG B NH2 1 
ATOM 10477 N N   . LEU B 1 637 ? 193.64378 160.72649 155.92430 1.000 42.87000  ? 637 LEU B N   1 
ATOM 10478 C CA  . LEU B 1 637 ? 192.88155 161.87552 156.39750 1.000 42.87000  ? 637 LEU B CA  1 
ATOM 10479 C C   . LEU B 1 637 ? 193.41607 163.16889 155.79668 1.000 42.87000  ? 637 LEU B C   1 
ATOM 10480 O O   . LEU B 1 637 ? 192.64356 164.04517 155.39357 1.000 42.87000  ? 637 LEU B O   1 
ATOM 10481 C CB  . LEU B 1 637 ? 192.92500 161.93039 157.92143 1.000 42.87000  ? 637 LEU B CB  1 
ATOM 10482 C CG  . LEU B 1 637 ? 192.11467 163.02716 158.60077 1.000 42.87000  ? 637 LEU B CG  1 
ATOM 10483 C CD1 . LEU B 1 637 ? 190.64367 162.85833 158.28827 1.000 42.87000  ? 637 LEU B CD1 1 
ATOM 10484 C CD2 . LEU B 1 637 ? 192.35054 162.98913 160.09476 1.000 42.87000  ? 637 LEU B CD2 1 
ATOM 10485 N N   . ALA B 1 638 ? 194.73945 163.30286 155.72454 1.000 41.13000  ? 638 ALA B N   1 
ATOM 10486 C CA  . ALA B 1 638 ? 195.32912 164.47099 155.07984 1.000 41.13000  ? 638 ALA B CA  1 
ATOM 10487 C C   . ALA B 1 638 ? 194.95628 164.52706 153.60602 1.000 41.13000  ? 638 ALA B C   1 
ATOM 10488 O O   . ALA B 1 638 ? 194.72526 165.60838 153.05614 1.000 41.13000  ? 638 ALA B O   1 
ATOM 10489 C CB  . ALA B 1 638 ? 196.84623 164.45592 155.24792 1.000 41.13000  ? 638 ALA B CB  1 
ATOM 10490 N N   . TYR B 1 639 ? 194.90428 163.36986 152.94829 1.000 45.42000  ? 639 TYR B N   1 
ATOM 10491 C CA  . TYR B 1 639 ? 194.49418 163.33397 151.54599 1.000 45.42000  ? 639 TYR B CA  1 
ATOM 10492 C C   . TYR B 1 639 ? 193.06555 163.83775 151.37271 1.000 45.42000  ? 639 TYR B C   1 
ATOM 10493 O O   . TYR B 1 639 ? 192.78361 164.66642 150.49448 1.000 45.42000  ? 639 TYR B O   1 
ATOM 10494 C CB  . TYR B 1 639 ? 194.62848 161.91404 150.99892 1.000 45.42000  ? 639 TYR B CB  1 
ATOM 10495 C CG  . TYR B 1 639 ? 193.87367 161.66801 149.71246 1.000 45.42000  ? 639 TYR B CG  1 
ATOM 10496 C CD1 . TYR B 1 639 ? 194.41577 162.02426 148.48903 1.000 45.42000  ? 639 TYR B CD1 1 
ATOM 10497 C CD2 . TYR B 1 639 ? 192.62303 161.06875 149.72364 1.000 45.42000  ? 639 TYR B CD2 1 
ATOM 10498 C CE1 . TYR B 1 639 ? 193.73434 161.79454 147.31473 1.000 45.42000  ? 639 TYR B CE1 1 
ATOM 10499 C CE2 . TYR B 1 639 ? 191.93284 160.83757 148.55571 1.000 45.42000  ? 639 TYR B CE2 1 
ATOM 10500 C CZ  . TYR B 1 639 ? 192.49242 161.20181 147.35330 1.000 45.42000  ? 639 TYR B CZ  1 
ATOM 10501 O OH  . TYR B 1 639 ? 191.80749 160.97113 146.18309 1.000 45.42000  ? 639 TYR B OH  1 
ATOM 10502 N N   . VAL B 1 640 ? 192.14166 163.32639 152.18941 1.000 40.94000  ? 640 VAL B N   1 
ATOM 10503 C CA  . VAL B 1 640 ? 190.75195 163.74597 152.06068 1.000 40.94000  ? 640 VAL B CA  1 
ATOM 10504 C C   . VAL B 1 640 ? 190.58134 165.20365 152.45927 1.000 40.94000  ? 640 VAL B C   1 
ATOM 10505 O O   . VAL B 1 640 ? 189.66658 165.87276 151.96659 1.000 40.94000  ? 640 VAL B O   1 
ATOM 10506 C CB  . VAL B 1 640 ? 189.80579 162.83544 152.86889 1.000 40.94000  ? 640 VAL B CB  1 
ATOM 10507 C CG1 . VAL B 1 640 ? 189.89070 163.12181 154.35268 1.000 40.94000  ? 640 VAL B CG1 1 
ATOM 10508 C CG2 . VAL B 1 640 ? 188.37910 162.99751 152.38082 1.000 40.94000  ? 640 VAL B CG2 1 
ATOM 10509 N N   . GLY B 1 641 ? 191.43872 165.71936 153.34112 1.000 40.00000  ? 641 GLY B N   1 
ATOM 10510 C CA  . GLY B 1 641 ? 191.40620 167.14194 153.63383 1.000 40.00000  ? 641 GLY B CA  1 
ATOM 10511 C C   . GLY B 1 641 ? 191.90288 167.98678 152.47646 1.000 40.00000  ? 641 GLY B C   1 
ATOM 10512 O O   . GLY B 1 641 ? 191.31723 169.02459 152.15699 1.000 40.00000  ? 641 GLY B O   1 
ATOM 10513 N N   . ILE B 1 642 ? 192.98995 167.55626 151.83489 1.000 36.51000  ? 642 ILE B N   1 
ATOM 10514 C CA  . ILE B 1 642 ? 193.54442 168.30750 150.71484 1.000 36.51000  ? 642 ILE B CA  1 
ATOM 10515 C C   . ILE B 1 642 ? 192.55252 168.36597 149.56590 1.000 36.51000  ? 642 ILE B C   1 
ATOM 10516 O O   . ILE B 1 642 ? 192.31821 169.43160 148.98602 1.000 36.51000  ? 642 ILE B O   1 
ATOM 10517 C CB  . ILE B 1 642 ? 194.88088 167.69188 150.26675 1.000 36.51000  ? 642 ILE B CB  1 
ATOM 10518 C CG1 . ILE B 1 642 ? 196.00715 168.10935 151.20763 1.000 36.51000  ? 642 ILE B CG1 1 
ATOM 10519 C CG2 . ILE B 1 642 ? 195.20539 168.10681 148.84553 1.000 36.51000  ? 642 ILE B CG2 1 
ATOM 10520 C CD1 . ILE B 1 642 ? 196.44958 169.53455 151.01152 1.000 36.51000  ? 642 ILE B CD1 1 
ATOM 10521 N N   . THR B 1 643 ? 191.93716 167.23641 149.23044 1.000 39.50000  ? 643 THR B N   1 
ATOM 10522 C CA  . THR B 1 643 ? 191.09163 167.18495 148.04271 1.000 39.50000  ? 643 THR B CA  1 
ATOM 10523 C C   . THR B 1 643 ? 189.76211 167.91323 148.21206 1.000 39.50000  ? 643 THR B C   1 
ATOM 10524 O O   . THR B 1 643 ? 188.89128 167.77670 147.34737 1.000 39.50000  ? 643 THR B O   1 
ATOM 10525 C CB  . THR B 1 643 ? 190.82417 165.73584 147.63574 1.000 39.50000  ? 643 THR B CB  1 
ATOM 10526 O OG1 . THR B 1 643 ? 190.09308 165.71951 146.40447 1.000 39.50000  ? 643 THR B OG1 1 
ATOM 10527 C CG2 . THR B 1 643 ? 190.01035 165.03164 148.70264 1.000 39.50000  ? 643 THR B CG2 1 
ATOM 10528 N N   . ARG B 1 644 ? 189.57840 168.67405 149.29029 1.000 42.54000  ? 644 ARG B N   1 
ATOM 10529 C CA  . ARG B 1 644 ? 188.36184 169.45702 149.46179 1.000 42.54000  ? 644 ARG B CA  1 
ATOM 10530 C C   . ARG B 1 644 ? 188.39228 170.78468 148.71720 1.000 42.54000  ? 644 ARG B C   1 
ATOM 10531 O O   . ARG B 1 644 ? 187.34277 171.42151 148.58031 1.000 42.54000  ? 644 ARG B O   1 
ATOM 10532 C CB  . ARG B 1 644 ? 188.10848 169.71526 150.94645 1.000 42.54000  ? 644 ARG B CB  1 
ATOM 10533 C CG  . ARG B 1 644 ? 187.50733 168.53496 151.66794 1.000 42.54000  ? 644 ARG B CG  1 
ATOM 10534 C CD  . ARG B 1 644 ? 186.10871 168.27026 151.16030 1.000 42.54000  ? 644 ARG B CD  1 
ATOM 10535 N NE  . ARG B 1 644 ? 185.64712 166.93266 151.50423 1.000 42.54000  ? 644 ARG B NE  1 
ATOM 10536 C CZ  . ARG B 1 644 ? 185.88884 165.85299 150.77476 1.000 42.54000  ? 644 ARG B CZ  1 
ATOM 10537 N NH1 . ARG B 1 644 ? 186.59983 165.91712 149.66109 1.000 42.54000  ? 644 ARG B NH1 1 
ATOM 10538 N NH2 . ARG B 1 644 ? 185.40526 164.68000 151.17177 1.000 42.54000  ? 644 ARG B NH2 1 
ATOM 10539 N N   . ALA B 1 645 ? 189.55323 171.21541 148.23756 1.000 49.09000  ? 645 ALA B N   1 
ATOM 10540 C CA  . ALA B 1 645 ? 189.66303 172.49225 147.55452 1.000 49.09000  ? 645 ALA B CA  1 
ATOM 10541 C C   . ALA B 1 645 ? 189.21884 172.36862 146.10223 1.000 49.09000  ? 645 ALA B C   1 
ATOM 10542 O O   . ALA B 1 645 ? 189.14554 171.27525 145.53715 1.000 49.09000  ? 645 ALA B O   1 
ATOM 10543 C CB  . ALA B 1 645 ? 191.09777 173.00865 147.61282 1.000 49.09000  ? 645 ALA B CB  1 
ATOM 10544 N N   . ARG B 1 646 ? 188.92254 173.51490 145.49476 1.000 62.86000  ? 646 ARG B N   1 
ATOM 10545 C CA  . ARG B 1 646 ? 188.55895 173.55983 144.08440 1.000 62.86000  ? 646 ARG B CA  1 
ATOM 10546 C C   . ARG B 1 646 ? 189.52709 174.38755 143.25526 1.000 62.86000  ? 646 ARG B C   1 
ATOM 10547 O O   . ARG B 1 646 ? 189.94563 173.93988 142.18219 1.000 62.86000  ? 646 ARG B O   1 
ATOM 10548 C CB  . ARG B 1 646 ? 187.12660 174.08871 143.91612 1.000 62.86000  ? 646 ARG B CB  1 
ATOM 10549 C CG  . ARG B 1 646 ? 186.06771 173.21557 144.56745 1.000 62.86000  ? 646 ARG B CG  1 
ATOM 10550 C CD  . ARG B 1 646 ? 184.73669 173.33222 143.84696 1.000 62.86000  ? 646 ARG B CD  1 
ATOM 10551 N NE  . ARG B 1 646 ? 184.83065 172.86167 142.47040 1.000 62.86000  ? 646 ARG B NE  1 
ATOM 10552 C CZ  . ARG B 1 646 ? 183.81680 172.83379 141.61693 1.000 62.86000  ? 646 ARG B CZ  1 
ATOM 10553 N NH1 . ARG B 1 646 ? 182.60735 173.23863 141.96730 1.000 62.86000  ? 646 ARG B NH1 1 
ATOM 10554 N NH2 . ARG B 1 646 ? 184.02186 172.38972 140.38043 1.000 62.86000  ? 646 ARG B NH2 1 
ATOM 10555 N N   . GLN B 1 647 ? 189.89774 175.58606 143.71084 1.000 61.60000  ? 647 GLN B N   1 
ATOM 10556 C CA  . GLN B 1 647 ? 190.90399 176.37976 143.01270 1.000 61.60000  ? 647 GLN B CA  1 
ATOM 10557 C C   . GLN B 1 647 ? 191.96130 177.00577 143.91035 1.000 61.60000  ? 647 GLN B C   1 
ATOM 10558 O O   . GLN B 1 647 ? 193.02162 177.38054 143.39624 1.000 61.60000  ? 647 GLN B O   1 
ATOM 10559 C CB  . GLN B 1 647 ? 190.24663 177.49679 142.18817 1.000 61.60000  ? 647 GLN B CB  1 
ATOM 10560 C CG  . GLN B 1 647 ? 189.52597 178.54925 143.00379 1.000 61.60000  ? 647 GLN B CG  1 
ATOM 10561 C CD  . GLN B 1 647 ? 188.06119 178.22846 143.18573 1.000 61.60000  ? 647 GLN B CD  1 
ATOM 10562 O OE1 . GLN B 1 647 ? 187.68636 177.06889 143.33762 1.000 61.60000  ? 647 GLN B OE1 1 
ATOM 10563 N NE2 . GLN B 1 647 ? 187.22004 179.25575 143.15558 1.000 61.60000  ? 647 GLN B NE2 1 
ATOM 10564 N N   . ARG B 1 648 ? 191.72440 177.14194 145.21273 1.000 53.46000  ? 648 ARG B N   1 
ATOM 10565 C CA  . ARG B 1 648 ? 192.71372 177.73423 146.10090 1.000 53.46000  ? 648 ARG B CA  1 
ATOM 10566 C C   . ARG B 1 648 ? 192.78120 176.96008 147.40678 1.000 53.46000  ? 648 ARG B C   1 
ATOM 10567 O O   . ARG B 1 648 ? 191.77250 176.79766 148.09899 1.000 53.46000  ? 648 ARG B O   1 
ATOM 10568 C CB  . ARG B 1 648 ? 192.40576 179.20750 146.38629 1.000 53.46000  ? 648 ARG B CB  1 
ATOM 10569 C CG  . ARG B 1 648 ? 192.75493 180.14347 145.24225 1.000 53.46000  ? 648 ARG B CG  1 
ATOM 10570 C CD  . ARG B 1 648 ? 192.76856 181.58964 145.70293 1.000 53.46000  ? 648 ARG B CD  1 
ATOM 10571 N NE  . ARG B 1 648 ? 193.11927 182.50045 144.62143 1.000 53.46000  ? 648 ARG B NE  1 
ATOM 10572 C CZ  . ARG B 1 648 ? 192.24113 183.04595 143.79218 1.000 53.46000  ? 648 ARG B CZ  1 
ATOM 10573 N NH1 . ARG B 1 648 ? 190.94649 182.79490 143.89431 1.000 53.46000  ? 648 ARG B NH1 1 
ATOM 10574 N NH2 . ARG B 1 648 ? 192.67230 183.86456 142.83719 1.000 53.46000  ? 648 ARG B NH2 1 
ATOM 10575 N N   . LEU B 1 649 ? 193.98227 176.49564 147.73902 1.000 46.51000  ? 649 LEU B N   1 
ATOM 10576 C CA  . LEU B 1 649 ? 194.21643 175.75363 148.97168 1.000 46.51000  ? 649 LEU B CA  1 
ATOM 10577 C C   . LEU B 1 649 ? 195.47293 176.30388 149.62112 1.000 46.51000  ? 649 LEU B C   1 
ATOM 10578 O O   . LEU B 1 649 ? 196.53277 176.32983 148.99033 1.000 46.51000  ? 649 LEU B O   1 
ATOM 10579 C CB  . LEU B 1 649 ? 194.35985 174.25902 148.69021 1.000 46.51000  ? 649 LEU B CB  1 
ATOM 10580 C CG  . LEU B 1 649 ? 194.84292 173.35129 149.81921 1.000 46.51000  ? 649 LEU B CG  1 
ATOM 10581 C CD1 . LEU B 1 649 ? 194.10965 172.02967 149.75003 1.000 46.51000  ? 649 LEU B CD1 1 
ATOM 10582 C CD2 . LEU B 1 649 ? 196.34163 173.11575 149.73140 1.000 46.51000  ? 649 LEU B CD2 1 
ATOM 10583 N N   . TYR B 1 650 ? 195.35876 176.73172 150.87257 1.000 48.86000  ? 650 TYR B N   1 
ATOM 10584 C CA  . TYR B 1 650 ? 196.47058 177.32649 151.59750 1.000 48.86000  ? 650 TYR B CA  1 
ATOM 10585 C C   . TYR B 1 650 ? 196.75870 176.52035 152.85432 1.000 48.86000  ? 650 TYR B C   1 
ATOM 10586 O O   . TYR B 1 650 ? 195.84174 176.01339 153.50710 1.000 48.86000  ? 650 TYR B O   1 
ATOM 10587 C CB  . TYR B 1 650 ? 196.18437 178.78995 151.95018 1.000 48.86000  ? 650 TYR B CB  1 
ATOM 10588 C CG  . TYR B 1 650 ? 196.12778 179.69792 150.74151 1.000 48.86000  ? 650 TYR B CG  1 
ATOM 10589 C CD1 . TYR B 1 650 ? 196.74985 179.34311 149.55446 1.000 48.86000  ? 650 TYR B CD1 1 
ATOM 10590 C CD2 . TYR B 1 650 ? 195.45279 180.90748 150.78708 1.000 48.86000  ? 650 TYR B CD2 1 
ATOM 10591 C CE1 . TYR B 1 650 ? 196.69532 180.16298 148.44847 1.000 48.86000  ? 650 TYR B CE1 1 
ATOM 10592 C CE2 . TYR B 1 650 ? 195.39450 181.73621 149.68842 1.000 48.86000  ? 650 TYR B CE2 1 
ATOM 10593 C CZ  . TYR B 1 650 ? 196.01911 181.36036 148.52127 1.000 48.86000  ? 650 TYR B CZ  1 
ATOM 10594 O OH  . TYR B 1 650 ? 195.96562 182.18316 147.42017 1.000 48.86000  ? 650 TYR B OH  1 
ATOM 10595 N N   . VAL B 1 651 ? 198.03992 176.39909 153.17617 1.000 38.59000  ? 651 VAL B N   1 
ATOM 10596 C CA  . VAL B 1 651 ? 198.51597 175.58463 154.28372 1.000 38.59000  ? 651 VAL B CA  1 
ATOM 10597 C C   . VAL B 1 651 ? 199.25210 176.48606 155.25866 1.000 38.59000  ? 651 VAL B C   1 
ATOM 10598 O O   . VAL B 1 651 ? 200.02740 177.35355 154.84269 1.000 38.59000  ? 651 VAL B O   1 
ATOM 10599 C CB  . VAL B 1 651 ? 199.43757 174.46198 153.77667 1.000 38.59000  ? 651 VAL B CB  1 
ATOM 10600 C CG1 . VAL B 1 651 ? 199.78972 173.52250 154.90072 1.000 38.59000  ? 651 VAL B CG1 1 
ATOM 10601 C CG2 . VAL B 1 651 ? 198.78407 173.72358 152.62522 1.000 38.59000  ? 651 VAL B CG2 1 
ATOM 10602 N N   . SER B 1 652 ? 199.02208 176.28557 156.55357 1.000 37.81000  ? 652 SER B N   1 
ATOM 10603 C CA  . SER B 1 652 ? 199.69061 177.10169 157.55331 1.000 37.81000  ? 652 SER B CA  1 
ATOM 10604 C C   . SER B 1 652 ? 200.28529 176.22575 158.64383 1.000 37.81000  ? 652 SER B C   1 
ATOM 10605 O O   . SER B 1 652 ? 199.74260 175.17320 158.98544 1.000 37.81000  ? 652 SER B O   1 
ATOM 10606 C CB  . SER B 1 652 ? 198.73288 178.11716 158.16845 1.000 37.81000  ? 652 SER B CB  1 
ATOM 10607 O OG  . SER B 1 652 ? 197.69490 177.46885 158.88033 1.000 37.81000  ? 652 SER B OG  1 
ATOM 10608 N N   . ARG B 1 653 ? 201.41174 176.67729 159.18754 1.000 41.10000  ? 653 ARG B N   1 
ATOM 10609 C CA  . ARG B 1 653 ? 202.06391 175.98676 160.28714 1.000 41.10000  ? 653 ARG B CA  1 
ATOM 10610 C C   . ARG B 1 653 ? 202.62058 177.02034 161.25066 1.000 41.10000  ? 653 ARG B C   1 
ATOM 10611 O O   . ARG B 1 653 ? 202.87803 178.16774 160.88045 1.000 41.10000  ? 653 ARG B O   1 
ATOM 10612 C CB  . ARG B 1 653 ? 203.17523 175.05598 159.79373 1.000 41.10000  ? 653 ARG B CB  1 
ATOM 10613 C CG  . ARG B 1 653 ? 204.25100 175.74929 158.98463 1.000 41.10000  ? 653 ARG B CG  1 
ATOM 10614 C CD  . ARG B 1 653 ? 205.30853 174.76353 158.51081 1.000 41.10000  ? 653 ARG B CD  1 
ATOM 10615 N NE  . ARG B 1 653 ? 206.07630 174.20425 159.61654 1.000 41.10000  ? 653 ARG B NE  1 
ATOM 10616 C CZ  . ARG B 1 653 ? 207.20548 174.72081 160.08129 1.000 41.10000  ? 653 ARG B CZ  1 
ATOM 10617 N NH1 . ARG B 1 653 ? 207.72945 175.81794 159.56118 1.000 41.10000  ? 653 ARG B NH1 1 
ATOM 10618 N NH2 . ARG B 1 653 ? 207.82388 174.12248 161.09450 1.000 41.10000  ? 653 ARG B NH2 1 
ATOM 10619 N N   . ALA B 1 654 ? 202.80047 176.60040 162.49753 1.000 40.11000  ? 654 ALA B N   1 
ATOM 10620 C CA  . ALA B 1 654 ? 203.31396 177.46904 163.54387 1.000 40.11000  ? 654 ALA B CA  1 
ATOM 10621 C C   . ALA B 1 654 ? 204.58535 176.86810 164.11899 1.000 40.11000  ? 654 ALA B C   1 
ATOM 10622 O O   . ALA B 1 654 ? 204.63355 175.67276 164.42036 1.000 40.11000  ? 654 ALA B O   1 
ATOM 10623 C CB  . ALA B 1 654 ? 202.27997 177.67435 164.65087 1.000 40.11000  ? 654 ALA B CB  1 
ATOM 10624 N N   . ILE B 1 655 ? 205.61575 177.70194 164.26319 1.000 42.56000  ? 655 ILE B N   1 
ATOM 10625 C CA  . ILE B 1 655 ? 206.90310 177.21441 164.74617 1.000 42.56000  ? 655 ILE B CA  1 
ATOM 10626 C C   . ILE B 1 655 ? 206.83776 176.86260 166.22633 1.000 42.56000  ? 655 ILE B C   1 
ATOM 10627 O O   . ILE B 1 655 ? 207.39727 175.84869 166.65632 1.000 42.56000  ? 655 ILE B O   1 
ATOM 10628 C CB  . ILE B 1 655 ? 208.00909 178.24213 164.44924 1.000 42.56000  ? 655 ILE B CB  1 
ATOM 10629 C CG1 . ILE B 1 655 ? 207.56473 179.64399 164.85745 1.000 42.56000  ? 655 ILE B CG1 1 
ATOM 10630 C CG2 . ILE B 1 655 ? 208.37838 178.20936 162.97794 1.000 42.56000  ? 655 ILE B CG2 1 
ATOM 10631 C CD1 . ILE B 1 655 ? 208.52825 180.73339 164.44990 1.000 42.56000  ? 655 ILE B CD1 1 
ATOM 10632 N N   . VAL B 1 656 ? 206.16816 177.68206 167.03059 1.000 40.34000  ? 656 VAL B N   1 
ATOM 10633 C CA  . VAL B 1 656 ? 206.01851 177.42294 168.45615 1.000 40.34000  ? 656 VAL B CA  1 
ATOM 10634 C C   . VAL B 1 656 ? 204.55707 177.59589 168.83694 1.000 40.34000  ? 656 VAL B C   1 
ATOM 10635 O O   . VAL B 1 656 ? 203.87373 178.49473 168.33482 1.000 40.34000  ? 656 VAL B O   1 
ATOM 10636 C CB  . VAL B 1 656 ? 206.91606 178.34054 169.31194 1.000 40.34000  ? 656 VAL B CB  1 
ATOM 10637 C CG1 . VAL B 1 656 ? 208.37956 178.04352 169.04801 1.000 40.34000  ? 656 VAL B CG1 1 
ATOM 10638 C CG2 . VAL B 1 656 ? 206.61305 179.79532 169.03327 1.000 40.34000  ? 656 VAL B CG2 1 
ATOM 10639 N N   . ARG B 1 657 ? 204.07608 176.72413 169.71795 1.000 37.94000  ? 657 ARG B N   1 
ATOM 10640 C CA  . ARG B 1 657 ? 202.70553 176.78230 170.19704 1.000 37.94000  ? 657 ARG B CA  1 
ATOM 10641 C C   . ARG B 1 657 ? 202.68109 176.45584 171.68039 1.000 37.94000  ? 657 ARG B C   1 
ATOM 10642 O O   . ARG B 1 657 ? 203.50814 175.68756 172.17993 1.000 37.94000  ? 657 ARG B O   1 
ATOM 10643 C CB  . ARG B 1 657 ? 201.79397 175.81908 169.42877 1.000 37.94000  ? 657 ARG B CB  1 
ATOM 10644 C CG  . ARG B 1 657 ? 202.33499 174.40755 169.32910 1.000 37.94000  ? 657 ARG B CG  1 
ATOM 10645 C CD  . ARG B 1 657 ? 201.39391 173.49646 168.55774 1.000 37.94000  ? 657 ARG B CD  1 
ATOM 10646 N NE  . ARG B 1 657 ? 201.04045 174.03840 167.25165 1.000 37.94000  ? 657 ARG B NE  1 
ATOM 10647 C CZ  . ARG B 1 657 ? 199.82571 174.44949 166.91725 1.000 37.94000  ? 657 ARG B CZ  1 
ATOM 10648 N NH1 . ARG B 1 657 ? 198.81503 174.37990 167.76704 1.000 37.94000  ? 657 ARG B NH1 1 
ATOM 10649 N NH2 . ARG B 1 657 ? 199.61859 174.93739 165.69805 1.000 37.94000  ? 657 ARG B NH2 1 
ATOM 10650 N N   . SER B 1 658 ? 201.71700 177.04582 172.37733 1.000 51.68000  ? 658 SER B N   1 
ATOM 10651 C CA  . SER B 1 658 ? 201.59829 176.86237 173.81479 1.000 51.68000  ? 658 SER B CA  1 
ATOM 10652 C C   . SER B 1 658 ? 200.67051 175.69570 174.12463 1.000 51.68000  ? 658 SER B C   1 
ATOM 10653 O O   . SER B 1 658 ? 199.61535 175.54586 173.50135 1.000 51.68000  ? 658 SER B O   1 
ATOM 10654 C CB  . SER B 1 658 ? 201.07922 178.14122 174.46796 1.000 51.68000  ? 658 SER B CB  1 
ATOM 10655 O OG  . SER B 1 658 ? 199.89853 178.59220 173.82783 1.000 51.68000  ? 658 SER B OG  1 
ATOM 10656 N N   . SER B 1 659 ? 201.07284 174.86513 175.08244 1.000 58.60000  ? 659 SER B N   1 
ATOM 10657 C CA  . SER B 1 659 ? 200.24858 173.77200 175.57039 1.000 58.60000  ? 659 SER B CA  1 
ATOM 10658 C C   . SER B 1 659 ? 200.70800 173.43524 176.97885 1.000 58.60000  ? 659 SER B C   1 
ATOM 10659 O O   . SER B 1 659 ? 201.90438 173.49223 177.27294 1.000 58.60000  ? 659 SER B O   1 
ATOM 10660 C CB  . SER B 1 659 ? 200.34176 172.54177 174.66405 1.000 58.60000  ? 659 SER B CB  1 
ATOM 10661 O OG  . SER B 1 659 ? 199.35469 171.58521 175.00728 1.000 58.60000  ? 659 SER B OG  1 
ATOM 10662 N N   . TRP B 1 660 ? 199.75268 173.09987 177.84499 1.000 66.98000  ? 660 TRP B N   1 
ATOM 10663 C CA  . TRP B 1 660 ? 200.00958 172.82660 179.25684 1.000 66.98000  ? 660 TRP B CA  1 
ATOM 10664 C C   . TRP B 1 660 ? 200.63956 174.01990 179.96157 1.000 66.98000  ? 660 TRP B C   1 
ATOM 10665 O O   . TRP B 1 660 ? 201.29700 173.85897 180.99344 1.000 66.98000  ? 660 TRP B O   1 
ATOM 10666 C CB  . TRP B 1 660 ? 200.89847 171.59075 179.44005 1.000 66.98000  ? 660 TRP B CB  1 
ATOM 10667 C CG  . TRP B 1 660 ? 200.42579 170.37596 178.71253 1.000 66.98000  ? 660 TRP B CG  1 
ATOM 10668 C CD1 . TRP B 1 660 ? 200.48665 170.14980 177.36948 1.000 66.98000  ? 660 TRP B CD1 1 
ATOM 10669 C CD2 . TRP B 1 660 ? 199.84618 169.20241 179.29077 1.000 66.98000  ? 660 TRP B CD2 1 
ATOM 10670 N NE1 . TRP B 1 660 ? 199.96341 168.91572 177.07216 1.000 66.98000  ? 660 TRP B NE1 1 
ATOM 10671 C CE2 . TRP B 1 660 ? 199.56451 168.31288 178.23554 1.000 66.98000  ? 660 TRP B CE2 1 
ATOM 10672 C CE3 . TRP B 1 660 ? 199.52883 168.82141 180.59661 1.000 66.98000  ? 660 TRP B CE3 1 
ATOM 10673 C CZ2 . TRP B 1 660 ? 198.98509 167.06595 178.44631 1.000 66.98000  ? 660 TRP B CZ2 1 
ATOM 10674 C CZ3 . TRP B 1 660 ? 198.95731 167.58323 180.80278 1.000 66.98000  ? 660 TRP B CZ3 1 
ATOM 10675 C CH2 . TRP B 1 660 ? 198.68791 166.72110 179.73432 1.000 66.98000  ? 660 TRP B CH2 1 
ATOM 10676 N N   . GLY B 1 661 ? 200.45448 175.21990 179.41929 1.000 63.43000  ? 661 GLY B N   1 
ATOM 10677 C CA  . GLY B 1 661 ? 201.09704 176.39582 179.96088 1.000 63.43000  ? 661 GLY B CA  1 
ATOM 10678 C C   . GLY B 1 661 ? 202.55988 176.53919 179.61377 1.000 63.43000  ? 661 GLY B C   1 
ATOM 10679 O O   . GLY B 1 661 ? 203.22919 177.41401 180.17417 1.000 63.43000  ? 661 GLY B O   1 
ATOM 10680 N N   . GLN B 1 662 ? 203.08129 175.70874 178.71687 1.000 62.91000  ? 662 GLN B N   1 
ATOM 10681 C CA  . GLN B 1 662 ? 204.47754 175.75782 178.32041 1.000 62.91000  ? 662 GLN B CA  1 
ATOM 10682 C C   . GLN B 1 662 ? 204.58196 175.80967 176.80482 1.000 62.91000  ? 662 GLN B C   1 
ATOM 10683 O O   . GLN B 1 662 ? 203.73863 175.24940 176.09987 1.000 62.91000  ? 662 GLN B O   1 
ATOM 10684 C CB  . GLN B 1 662 ? 205.24716 174.53512 178.84195 1.000 62.91000  ? 662 GLN B CB  1 
ATOM 10685 C CG  . GLN B 1 662 ? 204.83104 174.07871 180.23030 1.000 62.91000  ? 662 GLN B CG  1 
ATOM 10686 C CD  . GLN B 1 662 ? 205.02706 175.15007 181.28149 1.000 62.91000  ? 662 GLN B CD  1 
ATOM 10687 O OE1 . GLN B 1 662 ? 204.19415 175.32168 182.17078 1.000 62.91000  ? 662 GLN B OE1 1 
ATOM 10688 N NE2 . GLN B 1 662 ? 206.13458 175.87557 181.18838 1.000 62.91000  ? 662 GLN B NE2 1 
ATOM 10689 N N   . PRO B 1 663 ? 205.59976 176.47657 176.27734 1.000 56.40000  ? 663 PRO B N   1 
ATOM 10690 C CA  . PRO B 1 663 ? 205.79272 176.52754 174.82208 1.000 56.40000  ? 663 PRO B CA  1 
ATOM 10691 C C   . PRO B 1 663 ? 206.53210 175.29424 174.32788 1.000 56.40000  ? 663 PRO B C   1 
ATOM 10692 O O   . PRO B 1 663 ? 207.64514 174.99873 174.77351 1.000 56.40000  ? 663 PRO B O   1 
ATOM 10693 C CB  . PRO B 1 663 ? 206.61847 177.80672 174.63086 1.000 56.40000  ? 663 PRO B CB  1 
ATOM 10694 C CG  . PRO B 1 663 ? 207.40117 177.92093 175.89621 1.000 56.40000  ? 663 PRO B CG  1 
ATOM 10695 C CD  . PRO B 1 663 ? 206.52900 177.36744 176.99357 1.000 56.40000  ? 663 PRO B CD  1 
ATOM 10696 N N   . MET B 1 664 ? 205.91148 174.56436 173.40584 1.000 52.32000  ? 664 MET B N   1 
ATOM 10697 C CA  . MET B 1 664 ? 206.53936 173.38981 172.82228 1.000 52.32000  ? 664 MET B CA  1 
ATOM 10698 C C   . MET B 1 664 ? 207.09857 173.71828 171.44402 1.000 52.32000  ? 664 MET B C   1 
ATOM 10699 O O   . MET B 1 664 ? 206.60784 174.61196 170.75002 1.000 52.32000  ? 664 MET B O   1 
ATOM 10700 C CB  . MET B 1 664 ? 205.55326 172.22544 172.71786 1.000 52.32000  ? 664 MET B CB  1 
ATOM 10701 C CG  . MET B 1 664 ? 204.42866 172.44560 171.72244 1.000 52.32000  ? 664 MET B CG  1 
ATOM 10702 S SD  . MET B 1 664 ? 203.61708 170.90689 171.24664 1.000 52.32000  ? 664 MET B SD  1 
ATOM 10703 C CE  . MET B 1 664 ? 203.19972 170.23049 172.85101 1.000 52.32000  ? 664 MET B CE  1 
ATOM 10704 N N   . LEU B 1 665 ? 208.13994 172.98590 171.05812 1.000 51.67000  ? 665 LEU B N   1 
ATOM 10705 C CA  . LEU B 1 665 ? 208.77730 173.12571 169.75426 1.000 51.67000  ? 665 LEU B CA  1 
ATOM 10706 C C   . LEU B 1 665 ? 208.38534 171.93867 168.88578 1.000 51.67000  ? 665 LEU B C   1 
ATOM 10707 O O   . LEU B 1 665 ? 208.62785 170.78640 169.25926 1.000 51.67000  ? 665 LEU B O   1 
ATOM 10708 C CB  . LEU B 1 665 ? 210.29721 173.20818 169.89311 1.000 51.67000  ? 665 LEU B CB  1 
ATOM 10709 C CG  . LEU B 1 665 ? 210.92566 174.60080 169.92211 1.000 51.67000  ? 665 LEU B CG  1 
ATOM 10710 C CD1 . LEU B 1 665 ? 210.70499 175.30321 168.59419 1.000 51.67000  ? 665 LEU B CD1 1 
ATOM 10711 C CD2 . LEU B 1 665 ? 210.37232 175.42690 171.07018 1.000 51.67000  ? 665 LEU B CD2 1 
ATOM 10712 N N   . ASN B 1 666 ? 207.78975 172.21927 167.72908 1.000 45.24000  ? 666 ASN B N   1 
ATOM 10713 C CA  . ASN B 1 666 ? 207.35080 171.17729 166.81774 1.000 45.24000  ? 666 ASN B CA  1 
ATOM 10714 C C   . ASN B 1 666 ? 207.88804 171.47658 165.42448 1.000 45.24000  ? 666 ASN B C   1 
ATOM 10715 O O   . ASN B 1 666 ? 207.59259 172.54525 164.86431 1.000 45.24000  ? 666 ASN B O   1 
ATOM 10716 C CB  . ASN B 1 666 ? 205.82302 171.08077 166.79477 1.000 45.24000  ? 666 ASN B CB  1 
ATOM 10717 C CG  . ASN B 1 666 ? 205.24182 170.78159 168.15865 1.000 45.24000  ? 666 ASN B CG  1 
ATOM 10718 O OD1 . ASN B 1 666 ? 205.84128 170.06062 168.95354 1.000 45.24000  ? 666 ASN B OD1 1 
ATOM 10719 N ND2 . ASN B 1 666 ? 204.07025 171.33782 168.44017 1.000 45.24000  ? 666 ASN B ND2 1 
ATOM 10720 N N   . PRO B 1 667 ? 208.67032 170.57437 164.83221 1.000 44.61000  ? 667 PRO B N   1 
ATOM 10721 C CA  . PRO B 1 667 ? 209.17787 170.81410 163.47452 1.000 44.61000  ? 667 PRO B CA  1 
ATOM 10722 C C   . PRO B 1 667 ? 208.06860 170.78236 162.43898 1.000 44.61000  ? 667 PRO B C   1 
ATOM 10723 O O   . PRO B 1 667 ? 206.90777 170.53729 162.77771 1.000 44.61000  ? 667 PRO B O   1 
ATOM 10724 C CB  . PRO B 1 667 ? 210.17251 169.66477 163.25976 1.000 44.61000  ? 667 PRO B CB  1 
ATOM 10725 C CG  . PRO B 1 667 ? 210.47830 169.14447 164.63004 1.000 44.61000  ? 667 PRO B CG  1 
ATOM 10726 C CD  . PRO B 1 667 ? 209.23195 169.35147 165.42585 1.000 44.61000  ? 667 PRO B CD  1 
ATOM 10727 N N   . GLU B 1 668 ? 208.40631 171.03105 161.17753 1.000 51.60000  ? 668 GLU B N   1 
ATOM 10728 C CA  . GLU B 1 668 ? 207.41456 170.89263 160.12591 1.000 51.60000  ? 668 GLU B CA  1 
ATOM 10729 C C   . GLU B 1 668 ? 207.02972 169.42687 159.96809 1.000 51.60000  ? 668 GLU B C   1 
ATOM 10730 O O   . GLU B 1 668 ? 207.80854 168.51569 160.26069 1.000 51.60000  ? 668 GLU B O   1 
ATOM 10731 C CB  . GLU B 1 668 ? 207.94074 171.44215 158.80068 1.000 51.60000  ? 668 GLU B CB  1 
ATOM 10732 C CG  . GLU B 1 668 ? 209.08243 170.63698 158.20619 1.000 51.60000  ? 668 GLU B CG  1 
ATOM 10733 C CD  . GLU B 1 668 ? 209.51086 171.14985 156.84650 1.000 51.60000  ? 668 GLU B CD  1 
ATOM 10734 O OE1 . GLU B 1 668 ? 208.93963 172.15922 156.38372 1.000 51.60000  ? 668 GLU B OE1 1 
ATOM 10735 O OE2 . GLU B 1 668 ? 210.41837 170.54291 156.23966 1.000 51.60000  ? 668 GLU B OE2 1 
ATOM 10736 N N   . SER B 1 669 ? 205.80455 169.20474 159.50868 1.000 51.22000  ? 669 SER B N   1 
ATOM 10737 C CA  . SER B 1 669 ? 205.32257 167.84587 159.35307 1.000 51.22000  ? 669 SER B CA  1 
ATOM 10738 C C   . SER B 1 669 ? 206.06821 167.14314 158.22652 1.000 51.22000  ? 669 SER B C   1 
ATOM 10739 O O   . SER B 1 669 ? 206.61930 167.76843 157.31788 1.000 51.22000  ? 669 SER B O   1 
ATOM 10740 C CB  . SER B 1 669 ? 203.82364 167.83092 159.06874 1.000 51.22000  ? 669 SER B CB  1 
ATOM 10741 O OG  . SER B 1 669 ? 203.57551 167.97194 157.68130 1.000 51.22000  ? 669 SER B OG  1 
ATOM 10742 N N   . ARG B 1 670 ? 206.07400 165.81380 158.29372 1.000 49.79000  ? 670 ARG B N   1 
ATOM 10743 C CA  . ARG B 1 670 ? 206.60000 165.02222 157.19421 1.000 49.79000  ? 670 ARG B CA  1 
ATOM 10744 C C   . ARG B 1 670 ? 205.73334 165.13055 155.94998 1.000 49.79000  ? 670 ARG B C   1 
ATOM 10745 O O   . ARG B 1 670 ? 206.15853 164.69000 154.87766 1.000 49.79000  ? 670 ARG B O   1 
ATOM 10746 C CB  . ARG B 1 670 ? 206.72868 163.56085 157.62048 1.000 49.79000  ? 670 ARG B CB  1 
ATOM 10747 C CG  . ARG B 1 670 ? 205.41659 162.93562 158.05150 1.000 49.79000  ? 670 ARG B CG  1 
ATOM 10748 C CD  . ARG B 1 670 ? 205.63796 161.61755 158.76954 1.000 49.79000  ? 670 ARG B CD  1 
ATOM 10749 N NE  . ARG B 1 670 ? 206.38369 161.79458 160.00884 1.000 49.79000  ? 670 ARG B NE  1 
ATOM 10750 C CZ  . ARG B 1 670 ? 206.67721 160.81438 160.85112 1.000 49.79000  ? 670 ARG B CZ  1 
ATOM 10751 N NH1 . ARG B 1 670 ? 206.29989 159.56817 160.61922 1.000 49.79000  ? 670 ARG B NH1 1 
ATOM 10752 N NH2 . ARG B 1 670 ? 207.36646 161.09151 161.95363 1.000 49.79000  ? 670 ARG B NH2 1 
ATOM 10753 N N   . PHE B 1 671 ? 204.53718 165.70614 156.06806 1.000 45.15000  ? 671 PHE B N   1 
ATOM 10754 C CA  . PHE B 1 671 ? 203.64397 165.87061 154.93228 1.000 45.15000  ? 671 PHE B CA  1 
ATOM 10755 C C   . PHE B 1 671 ? 204.01140 167.05059 154.04260 1.000 45.15000  ? 671 PHE B C   1 
ATOM 10756 O O   . PHE B 1 671 ? 203.54446 167.10457 152.90057 1.000 45.15000  ? 671 PHE B O   1 
ATOM 10757 C CB  . PHE B 1 671 ? 202.20480 166.02785 155.42532 1.000 45.15000  ? 671 PHE B CB  1 
ATOM 10758 C CG  . PHE B 1 671 ? 201.68063 164.82542 156.15273 1.000 45.15000  ? 671 PHE B CG  1 
ATOM 10759 C CD1 . PHE B 1 671 ? 202.17370 163.56490 155.87430 1.000 45.15000  ? 671 PHE B CD1 1 
ATOM 10760 C CD2 . PHE B 1 671 ? 200.69572 164.95536 157.11456 1.000 45.15000  ? 671 PHE B CD2 1 
ATOM 10761 C CE1 . PHE B 1 671 ? 201.69272 162.45489 156.53954 1.000 45.15000  ? 671 PHE B CE1 1 
ATOM 10762 C CE2 . PHE B 1 671 ? 200.21305 163.84867 157.78463 1.000 45.15000  ? 671 PHE B CE2 1 
ATOM 10763 C CZ  . PHE B 1 671 ? 200.71136 162.59785 157.49599 1.000 45.15000  ? 671 PHE B CZ  1 
ATOM 10764 N N   . LEU B 1 672 ? 204.82963 167.99110 154.52198 1.000 50.16000  ? 672 LEU B N   1 
ATOM 10765 C CA  . LEU B 1 672 ? 205.25196 169.08977 153.66076 1.000 50.16000  ? 672 LEU B CA  1 
ATOM 10766 C C   . LEU B 1 672 ? 206.19569 168.63087 152.56072 1.000 50.16000  ? 672 LEU B C   1 
ATOM 10767 O O   . LEU B 1 672 ? 206.15283 169.18158 151.45593 1.000 50.16000  ? 672 LEU B O   1 
ATOM 10768 C CB  . LEU B 1 672 ? 205.93197 170.19070 154.47183 1.000 50.16000  ? 672 LEU B CB  1 
ATOM 10769 C CG  . LEU B 1 672 ? 205.04699 171.18622 155.22203 1.000 50.16000  ? 672 LEU B CG  1 
ATOM 10770 C CD1 . LEU B 1 672 ? 203.75266 171.44959 154.46422 1.000 50.16000  ? 672 LEU B CD1 1 
ATOM 10771 C CD2 . LEU B 1 672 ? 204.77707 170.70660 156.63566 1.000 50.16000  ? 672 LEU B CD2 1 
ATOM 10772 N N   . ARG B 1 673 ? 207.04538 167.64205 152.83397 1.000 50.93000  ? 673 ARG B N   1 
ATOM 10773 C CA  . ARG B 1 673 ? 207.93631 167.10224 151.81869 1.000 50.93000  ? 673 ARG B CA  1 
ATOM 10774 C C   . ARG B 1 673 ? 207.23305 166.14518 150.86998 1.000 50.93000  ? 673 ARG B C   1 
ATOM 10775 O O   . ARG B 1 673 ? 207.62720 166.05101 149.70292 1.000 50.93000  ? 673 ARG B O   1 
ATOM 10776 C CB  . ARG B 1 673 ? 209.11581 166.37809 152.47701 1.000 50.93000  ? 673 ARG B CB  1 
ATOM 10777 C CG  . ARG B 1 673 ? 209.78833 167.16602 153.58753 1.000 50.93000  ? 673 ARG B CG  1 
ATOM 10778 C CD  . ARG B 1 673 ? 210.89174 166.35270 154.24127 1.000 50.93000  ? 673 ARG B CD  1 
ATOM 10779 N NE  . ARG B 1 673 ? 211.38720 166.98667 155.45634 1.000 50.93000  ? 673 ARG B NE  1 
ATOM 10780 C CZ  . ARG B 1 673 ? 210.93122 166.72671 156.67382 1.000 50.93000  ? 673 ARG B CZ  1 
ATOM 10781 N NH1 . ARG B 1 673 ? 209.97160 165.83951 156.87713 1.000 50.93000  ? 673 ARG B NH1 1 
ATOM 10782 N NH2 . ARG B 1 673 ? 211.45158 167.37248 157.71352 1.000 50.93000  ? 673 ARG B NH2 1 
ATOM 10783 N N   . GLU B 1 674 ? 206.20418 165.44007 151.34387 1.000 54.51000  ? 674 GLU B N   1 
ATOM 10784 C CA  . GLU B 1 674 ? 205.43922 164.56297 150.46863 1.000 54.51000  ? 674 GLU B CA  1 
ATOM 10785 C C   . GLU B 1 674 ? 204.73075 165.34822 149.37639 1.000 54.51000  ? 674 GLU B C   1 
ATOM 10786 O O   . GLU B 1 674 ? 204.59498 164.85536 148.25147 1.000 54.51000  ? 674 GLU B O   1 
ATOM 10787 C CB  . GLU B 1 674 ? 204.42878 163.75900 151.28585 1.000 54.51000  ? 674 GLU B CB  1 
ATOM 10788 C CG  . GLU B 1 674 ? 205.02366 162.97321 152.44865 1.000 54.51000  ? 674 GLU B CG  1 
ATOM 10789 C CD  . GLU B 1 674 ? 205.72841 161.69998 152.01560 1.000 54.51000  ? 674 GLU B CD  1 
ATOM 10790 O OE1 . GLU B 1 674 ? 206.47996 161.73288 151.02004 1.000 54.51000  ? 674 GLU B OE1 1 
ATOM 10791 O OE2 . GLU B 1 674 ? 205.52448 160.65716 152.67157 1.000 54.51000  ? 674 GLU B OE2 1 
ATOM 10792 N N   . ILE B 1 675 ? 204.27141 166.55653 149.68651 1.000 52.35000  ? 675 ILE B N   1 
ATOM 10793 C CA  . ILE B 1 675 ? 203.64121 167.43100 148.70192 1.000 52.35000  ? 675 ILE B CA  1 
ATOM 10794 C C   . ILE B 1 675 ? 204.68347 167.74401 147.63569 1.000 52.35000  ? 675 ILE B C   1 
ATOM 10795 O O   . ILE B 1 675 ? 205.88425 167.77384 147.94392 1.000 52.35000  ? 675 ILE B O   1 
ATOM 10796 C CB  . ILE B 1 675 ? 203.08867 168.70653 149.36130 1.000 52.35000  ? 675 ILE B CB  1 
ATOM 10797 C CG1 . ILE B 1 675 ? 201.57785 168.80591 149.15877 1.000 52.35000  ? 675 ILE B CG1 1 
ATOM 10798 C CG2 . ILE B 1 675 ? 203.76864 169.95168 148.81501 1.000 52.35000  ? 675 ILE B CG2 1 
ATOM 10799 C CD1 . ILE B 1 675 ? 200.80136 167.72435 149.85768 1.000 52.35000  ? 675 ILE B CD1 1 
ATOM 10800 N N   . PRO B 1 676 ? 204.29002 167.94005 146.37802 1.000 67.07000  ? 676 PRO B N   1 
ATOM 10801 C CA  . PRO B 1 676 ? 205.27701 168.28989 145.35035 1.000 67.07000  ? 676 PRO B CA  1 
ATOM 10802 C C   . PRO B 1 676 ? 205.99128 169.57628 145.72721 1.000 67.07000  ? 676 PRO B C   1 
ATOM 10803 O O   . PRO B 1 676 ? 205.35909 170.59717 146.00649 1.000 67.07000  ? 676 PRO B O   1 
ATOM 10804 C CB  . PRO B 1 676 ? 204.43090 168.45919 144.08280 1.000 67.07000  ? 676 PRO B CB  1 
ATOM 10805 C CG  . PRO B 1 676 ? 203.14935 167.75199 144.37284 1.000 67.07000  ? 676 PRO B CG  1 
ATOM 10806 C CD  . PRO B 1 676 ? 202.92193 167.92138 145.84060 1.000 67.07000  ? 676 PRO B CD  1 
ATOM 10807 N N   . GLN B 1 677 ? 207.32280 169.51422 145.74905 1.000 74.89000  ? 677 GLN B N   1 
ATOM 10808 C CA  . GLN B 1 677 ? 208.10050 170.65015 146.22837 1.000 74.89000  ? 677 GLN B CA  1 
ATOM 10809 C C   . GLN B 1 677 ? 207.87354 171.87858 145.35895 1.000 74.89000  ? 677 GLN B C   1 
ATOM 10810 O O   . GLN B 1 677 ? 207.65761 172.98131 145.87509 1.000 74.89000  ? 677 GLN B O   1 
ATOM 10811 C CB  . GLN B 1 677 ? 209.58319 170.29062 146.27674 1.000 74.89000  ? 677 GLN B CB  1 
ATOM 10812 C CG  . GLN B 1 677 ? 210.45193 171.41532 146.79522 1.000 74.89000  ? 677 GLN B CG  1 
ATOM 10813 C CD  . GLN B 1 677 ? 209.95563 171.95991 148.11867 1.000 74.89000  ? 677 GLN B CD  1 
ATOM 10814 O OE1 . GLN B 1 677 ? 209.77546 173.16634 148.27684 1.000 74.89000  ? 677 GLN B OE1 1 
ATOM 10815 N NE2 . GLN B 1 677 ? 209.73346 171.07087 149.07960 1.000 74.89000  ? 677 GLN B NE2 1 
ATOM 10816 N N   . GLU B 1 678 ? 207.89356 171.69917 144.03643 1.000 76.21000  ? 678 GLU B N   1 
ATOM 10817 C CA  . GLU B 1 678 ? 207.71728 172.79479 143.09054 1.000 76.21000  ? 678 GLU B CA  1 
ATOM 10818 C C   . GLU B 1 678 ? 208.64942 173.94851 143.43381 1.000 76.21000  ? 678 GLU B C   1 
ATOM 10819 O O   . GLU B 1 678 ? 209.78566 173.72943 143.86551 1.000 76.21000  ? 678 GLU B O   1 
ATOM 10820 C CB  . GLU B 1 678 ? 206.26202 173.26663 143.08371 1.000 76.21000  ? 678 GLU B CB  1 
ATOM 10821 C CG  . GLU B 1 678 ? 205.25206 172.15243 142.88367 1.000 76.21000  ? 678 GLU B CG  1 
ATOM 10822 C CD  . GLU B 1 678 ? 203.82584 172.62440 143.06730 1.000 76.21000  ? 678 GLU B CD  1 
ATOM 10823 O OE1 . GLU B 1 678 ? 203.63461 173.78263 143.48891 1.000 76.21000  ? 678 GLU B OE1 1 
ATOM 10824 O OE2 . GLU B 1 678 ? 202.89602 171.83918 142.79028 1.000 76.21000  ? 678 GLU B OE2 1 
ATOM 10825 N N   . LEU B 1 679 ? 208.17975 175.17713 143.24851 1.000 91.58000  ? 679 LEU B N   1 
ATOM 10826 C CA  . LEU B 1 679 ? 208.90338 176.33034 143.75976 1.000 91.58000  ? 679 LEU B CA  1 
ATOM 10827 C C   . LEU B 1 679 ? 208.72562 176.42436 145.27075 1.000 91.58000  ? 679 LEU B C   1 
ATOM 10828 O O   . LEU B 1 679 ? 207.78274 175.86938 145.84172 1.000 91.58000  ? 679 LEU B O   1 
ATOM 10829 C CB  . LEU B 1 679 ? 208.41688 177.61734 143.09108 1.000 91.58000  ? 679 LEU B CB  1 
ATOM 10830 C CG  . LEU B 1 679 ? 208.90763 177.91686 141.67086 1.000 91.58000  ? 679 LEU B CG  1 
ATOM 10831 C CD1 . LEU B 1 679 ? 210.42130 177.77269 141.58507 1.000 91.58000  ? 679 LEU B CD1 1 
ATOM 10832 C CD2 . LEU B 1 679 ? 208.21494 177.04176 140.63307 1.000 91.58000  ? 679 LEU B CD2 1 
ATOM 10833 N N   . ILE B 1 680 ? 209.65397 177.12360 145.92395 1.000 87.49000  ? 680 ILE B N   1 
ATOM 10834 C CA  . ILE B 1 680 ? 209.54465 177.33487 147.36227 1.000 87.49000  ? 680 ILE B CA  1 
ATOM 10835 C C   . ILE B 1 680 ? 208.29583 178.15688 147.65339 1.000 87.49000  ? 680 ILE B C   1 
ATOM 10836 O O   . ILE B 1 680 ? 208.18719 179.32324 147.25245 1.000 87.49000  ? 680 ILE B O   1 
ATOM 10837 C CB  . ILE B 1 680 ? 210.81260 178.00858 147.91013 1.000 87.49000  ? 680 ILE B CB  1 
ATOM 10838 C CG1 . ILE B 1 680 ? 210.58450 178.49322 149.34429 1.000 87.49000  ? 680 ILE B CG1 1 
ATOM 10839 C CG2 . ILE B 1 680 ? 211.26627 179.14659 146.99815 1.000 87.49000  ? 680 ILE B CG2 1 
ATOM 10840 C CD1 . ILE B 1 680 ? 211.81323 179.09548 149.98791 1.000 87.49000  ? 680 ILE B CD1 1 
ATOM 10841 N N   . ASP B 1 681 ? 207.33734 177.54657 148.34639 1.000 69.86000  ? 681 ASP B N   1 
ATOM 10842 C CA  . ASP B 1 681 ? 206.04260 178.17342 148.57185 1.000 69.86000  ? 681 ASP B CA  1 
ATOM 10843 C C   . ASP B 1 681 ? 205.62097 178.24330 150.03016 1.000 69.86000  ? 681 ASP B C   1 
ATOM 10844 O O   . ASP B 1 681 ? 204.61881 178.90503 150.32459 1.000 69.86000  ? 681 ASP B O   1 
ATOM 10845 C CB  . ASP B 1 681 ? 204.94795 177.43881 147.77957 1.000 69.86000  ? 681 ASP B CB  1 
ATOM 10846 C CG  . ASP B 1 681 ? 204.89197 175.95193 148.09081 1.000 69.86000  ? 681 ASP B CG  1 
ATOM 10847 O OD1 . ASP B 1 681 ? 205.76118 175.46228 148.83936 1.000 69.86000  ? 681 ASP B OD1 1 
ATOM 10848 O OD2 . ASP B 1 681 ? 203.97532 175.27001 147.58573 1.000 69.86000  ? 681 ASP B OD2 1 
ATOM 10849 N N   . TRP B 1 682 ? 206.33807 177.60148 150.94816 1.000 74.22000  ? 682 TRP B N   1 
ATOM 10850 C CA  . TRP B 1 682 ? 205.89892 177.51654 152.33452 1.000 74.22000  ? 682 TRP B CA  1 
ATOM 10851 C C   . TRP B 1 682 ? 206.32799 178.71039 153.17682 1.000 74.22000  ? 682 TRP B C   1 
ATOM 10852 O O   . TRP B 1 682 ? 205.91275 178.80382 154.33612 1.000 74.22000  ? 682 TRP B O   1 
ATOM 10853 C CB  . TRP B 1 682 ? 206.42124 176.22467 152.96765 1.000 74.22000  ? 682 TRP B CB  1 
ATOM 10854 C CG  . TRP B 1 682 ? 207.89707 176.04028 152.81300 1.000 74.22000  ? 682 TRP B CG  1 
ATOM 10855 C CD1 . TRP B 1 682 ? 208.55064 175.55593 151.71940 1.000 74.22000  ? 682 TRP B CD1 1 
ATOM 10856 C CD2 . TRP B 1 682 ? 208.90665 176.33171 153.78659 1.000 74.22000  ? 682 TRP B CD2 1 
ATOM 10857 N NE1 . TRP B 1 682 ? 209.90482 175.53007 151.94881 1.000 74.22000  ? 682 TRP B NE1 1 
ATOM 10858 C CE2 . TRP B 1 682 ? 210.14913 176.00116 153.21153 1.000 74.22000  ? 682 TRP B CE2 1 
ATOM 10859 C CE3 . TRP B 1 682 ? 208.88089 176.84133 155.08781 1.000 74.22000  ? 682 TRP B CE3 1 
ATOM 10860 C CZ2 . TRP B 1 682 ? 211.35354 176.16290 153.89237 1.000 74.22000  ? 682 TRP B CZ2 1 
ATOM 10861 C CZ3 . TRP B 1 682 ? 210.07875 177.00187 155.76217 1.000 74.22000  ? 682 TRP B CZ3 1 
ATOM 10862 C CH2 . TRP B 1 682 ? 211.29713 176.66385 155.16357 1.000 74.22000  ? 682 TRP B CH2 1 
ATOM 10863 N N   . ARG B 1 683 ? 207.13181 179.62094 152.63217 1.000 61.41000  ? 683 ARG B N   1 
ATOM 10864 C CA  . ARG B 1 683 ? 207.67455 180.75637 153.36811 1.000 61.41000  ? 683 ARG B CA  1 
ATOM 10865 C C   . ARG B 1 683 ? 207.29874 182.06965 152.69306 1.000 61.41000  ? 683 ARG B C   1 
ATOM 10866 O O   . ARG B 1 683 ? 208.09760 183.00391 152.61259 1.000 61.41000  ? 683 ARG B O   1 
ATOM 10867 C CB  . ARG B 1 683 ? 209.18915 180.63096 153.50070 1.000 61.41000  ? 683 ARG B CB  1 
ATOM 10868 C CG  . ARG B 1 683 ? 209.79661 181.46679 154.60467 1.000 61.41000  ? 683 ARG B CG  1 
ATOM 10869 C CD  . ARG B 1 683 ? 210.23264 180.60100 155.75880 1.000 61.41000  ? 683 ARG B CD  1 
ATOM 10870 N NE  . ARG B 1 683 ? 211.42042 181.14957 156.39696 1.000 61.41000  ? 683 ARG B NE  1 
ATOM 10871 C CZ  . ARG B 1 683 ? 212.18240 180.48663 157.25398 1.000 61.41000  ? 683 ARG B CZ  1 
ATOM 10872 N NH1 . ARG B 1 683 ? 211.89827 179.24640 157.61447 1.000 61.41000  ? 683 ARG B NH1 1 
ATOM 10873 N NH2 . ARG B 1 683 ? 213.26151 181.07996 157.75496 1.000 61.41000  ? 683 ARG B NH2 1 
ATOM 10874 N N   . ARG B 1 684 ? 206.06647 182.16037 152.20664 1.000 54.76000  ? 684 ARG B N   1 
ATOM 10875 C CA  . ARG B 1 684 ? 205.63378 183.31803 151.44329 1.000 54.76000  ? 684 ARG B CA  1 
ATOM 10876 C C   . ARG B 1 684 ? 204.21208 183.66540 151.85608 1.000 54.76000  ? 684 ARG B C   1 
ATOM 10877 O O   . ARG B 1 684 ? 203.69044 183.15456 152.84910 1.000 54.76000  ? 684 ARG B O   1 
ATOM 10878 C CB  . ARG B 1 684 ? 205.73495 183.04757 149.94117 1.000 54.76000  ? 684 ARG B CB  1 
ATOM 10879 C CG  . ARG B 1 684 ? 204.89911 181.87180 149.47121 1.000 54.76000  ? 684 ARG B CG  1 
ATOM 10880 C CD  . ARG B 1 684 ? 205.03969 181.66367 147.97485 1.000 54.76000  ? 684 ARG B CD  1 
ATOM 10881 N NE  . ARG B 1 684 ? 204.10411 180.66782 147.46735 1.000 54.76000  ? 684 ARG B NE  1 
ATOM 10882 C CZ  . ARG B 1 684 ? 203.97776 180.34521 146.18768 1.000 54.76000  ? 684 ARG B CZ  1 
ATOM 10883 N NH1 . ARG B 1 684 ? 204.71371 180.92380 145.25370 1.000 54.76000  ? 684 ARG B NH1 1 
ATOM 10884 N NH2 . ARG B 1 684 ? 203.09119 179.41856 145.83629 1.000 54.76000  ? 684 ARG B NH2 1 
ATOM 10885 N N   . THR B 1 685 ? 203.58739 184.54766 151.08730 1.000 57.79000  ? 685 THR B N   1 
ATOM 10886 C CA  . THR B 1 685 ? 202.22226 184.97183 151.36792 1.000 57.79000  ? 685 THR B CA  1 
ATOM 10887 C C   . THR B 1 685 ? 201.51402 185.38834 150.08354 1.000 57.79000  ? 685 THR B C   1 
ATOM 10888 O O   . THR B 1 685 ? 202.11047 186.02142 149.21264 1.000 57.79000  ? 685 THR B O   1 
ATOM 10889 C CB  . THR B 1 685 ? 202.19085 186.13909 152.37147 1.000 57.79000  ? 685 THR B CB  1 
ATOM 10890 O OG1 . THR B 1 685 ? 202.89136 185.76673 153.56496 1.000 57.79000  ? 685 THR B OG1 1 
ATOM 10891 C CG2 . THR B 1 685 ? 200.75965 186.49999 152.72860 1.000 57.79000  ? 685 THR B CG2 1 
ATOM 10892 C CA  . LEU B 1 719 ? 206.65050 182.75059 171.23244 1.000 232.40000 ? 719 LEU B CA  1 
ATOM 10893 C C   . LEU B 1 719 ? 206.53798 183.83581 170.16739 1.000 232.40000 ? 719 LEU B C   1 
ATOM 10894 O O   . LEU B 1 719 ? 207.49662 184.12940 169.45376 1.000 232.40000 ? 719 LEU B O   1 
ATOM 10895 C CB  . LEU B 1 719 ? 208.08692 182.22820 171.31525 1.000 232.40000 ? 719 LEU B CB  1 
ATOM 10896 C CG  . LEU B 1 719 ? 209.09013 183.12387 172.04509 1.000 232.40000 ? 719 LEU B CG  1 
ATOM 10897 C CD1 . LEU B 1 719 ? 208.51434 183.59880 173.36951 1.000 232.40000 ? 719 LEU B CD1 1 
ATOM 10898 C CD2 . LEU B 1 719 ? 210.40181 182.38639 172.25553 1.000 232.40000 ? 719 LEU B CD2 1 
ATOM 10899 N N   . VAL B 1 720 ? 205.35067 184.41981 170.05821 1.000 240.05000 ? 720 VAL B N   1 
ATOM 10900 C CA  . VAL B 1 720 ? 205.09129 185.51193 169.12977 1.000 240.05000 ? 720 VAL B CA  1 
ATOM 10901 C C   . VAL B 1 720 ? 205.53710 186.80862 169.78877 1.000 240.05000 ? 720 VAL B C   1 
ATOM 10902 O O   . VAL B 1 720 ? 205.41357 186.97250 171.00891 1.000 240.05000 ? 720 VAL B O   1 
ATOM 10903 C CB  . VAL B 1 720 ? 203.60829 185.57051 168.72838 1.000 240.05000 ? 720 VAL B CB  1 
ATOM 10904 C CG1 . VAL B 1 720 ? 202.71132 185.74780 169.95803 1.000 240.05000 ? 720 VAL B CG1 1 
ATOM 10905 C CG2 . VAL B 1 720 ? 203.36236 186.67585 167.69855 1.000 240.05000 ? 720 VAL B CG2 1 
ATOM 10906 N N   . LEU B 1 721 ? 206.07378 187.72179 168.99000 1.000 241.49000 ? 721 LEU B N   1 
ATOM 10907 C CA  . LEU B 1 721 ? 206.46418 189.03919 169.46435 1.000 241.49000 ? 721 LEU B CA  1 
ATOM 10908 C C   . LEU B 1 721 ? 205.77894 190.09807 168.61189 1.000 241.49000 ? 721 LEU B C   1 
ATOM 10909 O O   . LEU B 1 721 ? 206.32629 190.53343 167.59425 1.000 241.49000 ? 721 LEU B O   1 
ATOM 10910 C CB  . LEU B 1 721 ? 207.98384 189.20400 169.42138 1.000 241.49000 ? 721 LEU B CB  1 
ATOM 10911 C CG  . LEU B 1 721 ? 208.76709 188.52324 170.55096 1.000 241.49000 ? 721 LEU B CG  1 
ATOM 10912 C CD1 . LEU B 1 721 ? 208.86872 187.01390 170.35726 1.000 241.49000 ? 721 LEU B CD1 1 
ATOM 10913 C CD2 . LEU B 1 721 ? 210.14888 189.13652 170.69072 1.000 241.49000 ? 721 LEU B CD2 1 
ATOM 10914 N N   . GLN B 1 722 ? 204.57800 190.49565 169.02150 1.000 253.20000 ? 722 GLN B N   1 
ATOM 10915 C CA  . GLN B 1 722 ? 203.78930 191.48674 168.30852 1.000 253.20000 ? 722 GLN B CA  1 
ATOM 10916 C C   . GLN B 1 722 ? 203.98359 192.86279 168.92997 1.000 253.20000 ? 722 GLN B C   1 
ATOM 10917 O O   . GLN B 1 722 ? 204.57078 193.00890 170.00508 1.000 253.20000 ? 722 GLN B O   1 
ATOM 10918 C CB  . GLN B 1 722 ? 202.29942 191.12365 168.30661 1.000 253.20000 ? 722 GLN B CB  1 
ATOM 10919 C CG  . GLN B 1 722 ? 201.92401 190.02638 167.32369 1.000 253.20000 ? 722 GLN B CG  1 
ATOM 10920 C CD  . GLN B 1 722 ? 200.50636 189.52855 167.52930 1.000 253.20000 ? 722 GLN B CD  1 
ATOM 10921 O OE1 . GLN B 1 722 ? 200.00380 189.50384 168.65288 1.000 253.20000 ? 722 GLN B OE1 1 
ATOM 10922 N NE2 . GLN B 1 722 ? 199.85171 189.13471 166.44333 1.000 253.20000 ? 722 GLN B NE2 1 
ATOM 10923 N N   . VAL B 1 723 ? 203.47271 193.87569 168.23051 1.000 255.89000 ? 723 VAL B N   1 
ATOM 10924 C CA  . VAL B 1 723 ? 203.60583 195.25479 168.68234 1.000 255.89000 ? 723 VAL B CA  1 
ATOM 10925 C C   . VAL B 1 723 ? 202.89339 195.42315 170.01737 1.000 255.89000 ? 723 VAL B C   1 
ATOM 10926 O O   . VAL B 1 723 ? 201.71892 195.06021 170.16532 1.000 255.89000 ? 723 VAL B O   1 
ATOM 10927 C CB  . VAL B 1 723 ? 203.04919 196.22024 167.62497 1.000 255.89000 ? 723 VAL B CB  1 
ATOM 10928 C CG1 . VAL B 1 723 ? 203.27123 197.66349 168.05122 1.000 255.89000 ? 723 VAL B CG1 1 
ATOM 10929 C CG2 . VAL B 1 723 ? 203.69058 195.95098 166.27438 1.000 255.89000 ? 723 VAL B CG2 1 
ATOM 10930 N N   . GLY B 1 724 ? 203.60783 195.96928 171.00120 1.000 252.41000 ? 724 GLY B N   1 
ATOM 10931 C CA  . GLY B 1 724 ? 203.07808 196.20021 172.32388 1.000 252.41000 ? 724 GLY B CA  1 
ATOM 10932 C C   . GLY B 1 724 ? 203.21348 195.02504 173.26792 1.000 252.41000 ? 724 GLY B C   1 
ATOM 10933 O O   . GLY B 1 724 ? 203.05076 195.19965 174.48090 1.000 252.41000 ? 724 GLY B O   1 
ATOM 10934 N N   . ASP B 1 725 ? 203.50643 193.83904 172.74554 1.000 251.47000 ? 725 ASP B N   1 
ATOM 10935 C CA  . ASP B 1 725 ? 203.60947 192.65788 173.58743 1.000 251.47000 ? 725 ASP B CA  1 
ATOM 10936 C C   . ASP B 1 725 ? 204.86541 192.71885 174.44544 1.000 251.47000 ? 725 ASP B C   1 
ATOM 10937 O O   . ASP B 1 725 ? 205.95113 193.05679 173.96661 1.000 251.47000 ? 725 ASP B O   1 
ATOM 10938 C CB  . ASP B 1 725 ? 203.61791 191.39355 172.72988 1.000 251.47000 ? 725 ASP B CB  1 
ATOM 10939 C CG  . ASP B 1 725 ? 202.41547 191.30526 171.80964 1.000 251.47000 ? 725 ASP B CG  1 
ATOM 10940 O OD1 . ASP B 1 725 ? 201.78377 192.35096 171.54730 1.000 251.47000 ? 725 ASP B OD1 1 
ATOM 10941 O OD2 . ASP B 1 725 ? 202.09792 190.18561 171.35584 1.000 251.47000 ? 725 ASP B OD2 1 
ATOM 10942 N N   . ARG B 1 726 ? 204.70859 192.39640 175.72452 1.000 242.48000 ? 726 ARG B N   1 
ATOM 10943 C CA  . ARG B 1 726 ? 205.81983 192.34281 176.66287 1.000 242.48000 ? 726 ARG B CA  1 
ATOM 10944 C C   . ARG B 1 726 ? 206.15391 190.88932 176.96511 1.000 242.48000 ? 726 ARG B C   1 
ATOM 10945 O O   . ARG B 1 726 ? 205.26118 190.09189 177.27066 1.000 242.48000 ? 726 ARG B O   1 
ATOM 10946 C CB  . ARG B 1 726 ? 205.48746 193.08706 177.95655 1.000 242.48000 ? 726 ARG B CB  1 
ATOM 10947 C CG  . ARG B 1 726 ? 205.18575 194.56270 177.77193 1.000 242.48000 ? 726 ARG B CG  1 
ATOM 10948 C CD  . ARG B 1 726 ? 204.93981 195.23317 179.11186 1.000 242.48000 ? 726 ARG B CD  1 
ATOM 10949 N NE  . ARG B 1 726 ? 204.48723 196.61099 178.96497 1.000 242.48000 ? 726 ARG B NE  1 
ATOM 10950 C CZ  . ARG B 1 726 ? 204.07582 197.37494 179.96797 1.000 242.48000 ? 726 ARG B CZ  1 
ATOM 10951 N NH1 . ARG B 1 726 ? 204.04146 196.92444 181.21185 1.000 242.48000 ? 726 ARG B NH1 1 
ATOM 10952 N NH2 . ARG B 1 726 ? 203.68655 198.62161 179.71660 1.000 242.48000 ? 726 ARG B NH2 1 
ATOM 10953 N N   . VAL B 1 727 ? 207.43803 190.54923 176.87025 1.000 238.77000 ? 727 VAL B N   1 
ATOM 10954 C CA  . VAL B 1 727 ? 207.91422 189.20583 177.16317 1.000 238.77000 ? 727 VAL B CA  1 
ATOM 10955 C C   . VAL B 1 727 ? 209.12743 189.30007 178.07795 1.000 238.77000 ? 727 VAL B C   1 
ATOM 10956 O O   . VAL B 1 727 ? 209.62383 190.38616 178.38791 1.000 238.77000 ? 727 VAL B O   1 
ATOM 10957 C CB  . VAL B 1 727 ? 208.25346 188.40897 175.88524 1.000 238.77000 ? 727 VAL B CB  1 
ATOM 10958 C CG1 . VAL B 1 727 ? 206.97868 187.96220 175.18608 1.000 238.77000 ? 727 VAL B CG1 1 
ATOM 10959 C CG2 . VAL B 1 727 ? 209.10892 189.24570 174.95085 1.000 238.77000 ? 727 VAL B CG2 1 
ATOM 10960 N N   . THR B 1 728 ? 209.58896 188.13646 178.52938 1.000 217.87000 ? 728 THR B N   1 
ATOM 10961 C CA  . THR B 1 728 ? 210.68168 188.05269 179.48433 1.000 217.87000 ? 728 THR B CA  1 
ATOM 10962 C C   . THR B 1 728 ? 211.76863 187.12240 178.96579 1.000 217.87000 ? 728 THR B C   1 
ATOM 10963 O O   . THR B 1 728 ? 211.48918 186.07132 178.38240 1.000 217.87000 ? 728 THR B O   1 
ATOM 10964 C CB  . THR B 1 728 ? 210.19639 187.55840 180.85475 1.000 217.87000 ? 728 THR B CB  1 
ATOM 10965 O OG1 . THR B 1 728 ? 209.57347 186.27657 180.70865 1.000 217.87000 ? 728 THR B OG1 1 
ATOM 10966 C CG2 . THR B 1 728 ? 209.19730 188.53662 181.45266 1.000 217.87000 ? 728 THR B CG2 1 
ATOM 10967 N N   . HIS B 1 729 ? 213.01528 187.53132 179.18242 1.000 192.33000 ? 729 HIS B N   1 
ATOM 10968 C CA  . HIS B 1 729 ? 214.19260 186.72383 178.91050 1.000 192.33000 ? 729 HIS B CA  1 
ATOM 10969 C C   . HIS B 1 729 ? 214.99244 186.59302 180.19868 1.000 192.33000 ? 729 HIS B C   1 
ATOM 10970 O O   . HIS B 1 729 ? 215.13016 187.56034 180.95506 1.000 192.33000 ? 729 HIS B O   1 
ATOM 10971 C CB  . HIS B 1 729 ? 215.05004 187.35108 177.80688 1.000 192.33000 ? 729 HIS B CB  1 
ATOM 10972 C CG  . HIS B 1 729 ? 216.17839 186.48204 177.34566 1.000 192.33000 ? 729 HIS B CG  1 
ATOM 10973 N ND1 . HIS B 1 729 ? 217.45859 186.59643 177.84329 1.000 192.33000 ? 729 HIS B ND1 1 
ATOM 10974 C CD2 . HIS B 1 729 ? 216.22027 185.48993 176.42511 1.000 192.33000 ? 729 HIS B CD2 1 
ATOM 10975 C CE1 . HIS B 1 729 ? 218.23934 185.70965 177.25217 1.000 192.33000 ? 729 HIS B CE1 1 
ATOM 10976 N NE2 . HIS B 1 729 ? 217.51273 185.02658 176.38652 1.000 192.33000 ? 729 HIS B NE2 1 
ATOM 10977 N N   . ASP B 1 730 ? 215.51547 185.39106 180.44611 1.000 176.26000 ? 730 ASP B N   1 
ATOM 10978 C CA  . ASP B 1 730 ? 216.16586 185.11482 181.72279 1.000 176.26000 ? 730 ASP B CA  1 
ATOM 10979 C C   . ASP B 1 730 ? 217.42310 185.95345 181.91864 1.000 176.26000 ? 730 ASP B C   1 
ATOM 10980 O O   . ASP B 1 730 ? 217.80970 186.23219 183.05952 1.000 176.26000 ? 730 ASP B O   1 
ATOM 10981 C CB  . ASP B 1 730 ? 216.49653 183.62599 181.82006 1.000 176.26000 ? 730 ASP B CB  1 
ATOM 10982 C CG  . ASP B 1 730 ? 215.36925 182.74690 181.31186 1.000 176.26000 ? 730 ASP B CG  1 
ATOM 10983 O OD1 . ASP B 1 730 ? 214.21044 183.21284 181.30019 1.000 176.26000 ? 730 ASP B OD1 1 
ATOM 10984 O OD2 . ASP B 1 730 ? 215.64134 181.59179 180.92134 1.000 176.26000 ? 730 ASP B OD2 1 
ATOM 10985 N N   . LYS B 1 731 ? 218.06758 186.36951 180.82990 1.000 157.77000 ? 731 LYS B N   1 
ATOM 10986 C CA  . LYS B 1 731 ? 219.31479 187.11957 180.90841 1.000 157.77000 ? 731 LYS B CA  1 
ATOM 10987 C C   . LYS B 1 731 ? 219.14123 188.61037 180.65266 1.000 157.77000 ? 731 LYS B C   1 
ATOM 10988 O O   . LYS B 1 731 ? 219.92460 189.41156 181.17365 1.000 157.77000 ? 731 LYS B O   1 
ATOM 10989 C CB  . LYS B 1 731 ? 220.33074 186.55027 179.91055 1.000 157.77000 ? 731 LYS B CB  1 
ATOM 10990 C CG  . LYS B 1 731 ? 221.73782 187.11639 180.03328 1.000 157.77000 ? 731 LYS B CG  1 
ATOM 10991 C CD  . LYS B 1 731 ? 222.67059 186.49526 179.00207 1.000 157.77000 ? 731 LYS B CD  1 
ATOM 10992 C CE  . LYS B 1 731 ? 224.07054 187.08266 179.08866 1.000 157.77000 ? 731 LYS B CE  1 
ATOM 10993 N NZ  . LYS B 1 731 ? 224.99286 186.47617 178.08763 1.000 157.77000 ? 731 LYS B NZ  1 
ATOM 10994 N N   . TYR B 1 732 ? 218.13484 189.00451 179.87332 1.000 180.54000 ? 732 TYR B N   1 
ATOM 10995 C CA  . TYR B 1 732 ? 217.92386 190.40107 179.51722 1.000 180.54000 ? 732 TYR B CA  1 
ATOM 10996 C C   . TYR B 1 732 ? 216.82280 191.07573 180.32642 1.000 180.54000 ? 732 TYR B C   1 
ATOM 10997 O O   . TYR B 1 732 ? 216.70047 192.30380 180.27068 1.000 180.54000 ? 732 TYR B O   1 
ATOM 10998 C CB  . TYR B 1 732 ? 217.60085 190.52215 178.02201 1.000 180.54000 ? 732 TYR B CB  1 
ATOM 10999 C CG  . TYR B 1 732 ? 218.75638 190.21030 177.09604 1.000 180.54000 ? 732 TYR B CG  1 
ATOM 11000 C CD1 . TYR B 1 732 ? 220.06943 190.42515 177.49045 1.000 180.54000 ? 732 TYR B CD1 1 
ATOM 11001 C CD2 . TYR B 1 732 ? 218.53001 189.70632 175.82200 1.000 180.54000 ? 732 TYR B CD2 1 
ATOM 11002 C CE1 . TYR B 1 732 ? 221.12568 190.14397 176.64239 1.000 180.54000 ? 732 TYR B CE1 1 
ATOM 11003 C CE2 . TYR B 1 732 ? 219.57730 189.42167 174.96841 1.000 180.54000 ? 732 TYR B CE2 1 
ATOM 11004 C CZ  . TYR B 1 732 ? 220.87289 189.64187 175.38272 1.000 180.54000 ? 732 TYR B CZ  1 
ATOM 11005 O OH  . TYR B 1 732 ? 221.91928 189.35954 174.53458 1.000 180.54000 ? 732 TYR B OH  1 
ATOM 11006 N N   . GLY B 1 733 ? 216.02136 190.31977 181.07288 1.000 201.27000 ? 733 GLY B N   1 
ATOM 11007 C CA  . GLY B 1 733 ? 214.91650 190.91422 181.79798 1.000 201.27000 ? 733 GLY B CA  1 
ATOM 11008 C C   . GLY B 1 733 ? 213.66690 191.03681 180.94148 1.000 201.27000 ? 733 GLY B C   1 
ATOM 11009 O O   . GLY B 1 733 ? 213.41682 190.24461 180.03091 1.000 201.27000 ? 733 GLY B O   1 
ATOM 11010 N N   . LEU B 1 734 ? 212.86727 192.05199 181.25025 1.000 219.13000 ? 734 LEU B N   1 
ATOM 11011 C CA  . LEU B 1 734 ? 211.62594 192.29121 180.52915 1.000 219.13000 ? 734 LEU B CA  1 
ATOM 11012 C C   . LEU B 1 734 ? 211.88624 193.12794 179.28278 1.000 219.13000 ? 734 LEU B C   1 
ATOM 11013 O O   . LEU B 1 734 ? 212.81744 193.93569 179.23603 1.000 219.13000 ? 734 LEU B O   1 
ATOM 11014 C CB  . LEU B 1 734 ? 210.59957 192.99368 181.42231 1.000 219.13000 ? 734 LEU B CB  1 
ATOM 11015 C CG  . LEU B 1 734 ? 210.70761 194.50914 181.62286 1.000 219.13000 ? 734 LEU B CG  1 
ATOM 11016 C CD1 . LEU B 1 734 ? 209.44931 195.04273 182.28830 1.000 219.13000 ? 734 LEU B CD1 1 
ATOM 11017 C CD2 . LEU B 1 734 ? 211.93492 194.88001 182.43976 1.000 219.13000 ? 734 LEU B CD2 1 
ATOM 11018 N N   . GLY B 1 735 ? 211.05044 192.92736 178.26767 1.000 247.98000 ? 735 GLY B N   1 
ATOM 11019 C CA  . GLY B 1 735 ? 211.18934 193.68179 177.03712 1.000 247.98000 ? 735 GLY B CA  1 
ATOM 11020 C C   . GLY B 1 735 ? 209.86266 193.83054 176.33273 1.000 247.98000 ? 735 GLY B C   1 
ATOM 11021 O O   . GLY B 1 735 ? 208.96678 192.99020 176.46463 1.000 247.98000 ? 735 GLY B O   1 
ATOM 11022 N N   . ARG B 1 736 ? 209.74440 194.92036 175.57493 1.000 251.67000 ? 736 ARG B N   1 
ATOM 11023 C CA  . ARG B 1 736 ? 208.53293 195.23548 174.83070 1.000 251.67000 ? 736 ARG B CA  1 
ATOM 11024 C C   . ARG B 1 736 ? 208.86674 195.29854 173.34895 1.000 251.67000 ? 736 ARG B C   1 
ATOM 11025 O O   . ARG B 1 736 ? 209.79176 196.00999 172.94821 1.000 251.67000 ? 736 ARG B O   1 
ATOM 11026 C CB  . ARG B 1 736 ? 207.92631 196.56185 175.30259 1.000 251.67000 ? 736 ARG B CB  1 
ATOM 11027 C CG  . ARG B 1 736 ? 206.56216 196.87838 174.70750 1.000 251.67000 ? 736 ARG B CG  1 
ATOM 11028 C CD  . ARG B 1 736 ? 205.95217 198.11686 175.35491 1.000 251.67000 ? 736 ARG B CD  1 
ATOM 11029 N NE  . ARG B 1 736 ? 204.62234 198.41541 174.83458 1.000 251.67000 ? 736 ARG B NE  1 
ATOM 11030 C CZ  . ARG B 1 736 ? 203.86266 199.42173 175.24681 1.000 251.67000 ? 736 ARG B CZ  1 
ATOM 11031 N NH1 . ARG B 1 736 ? 204.26872 200.25283 176.19274 1.000 251.67000 ? 736 ARG B NH1 1 
ATOM 11032 N NH2 . ARG B 1 736 ? 202.66489 199.59857 174.69612 1.000 251.67000 ? 736 ARG B NH2 1 
ATOM 11033 N N   . VAL B 1 737 ? 208.11576 194.56088 172.54339 1.000 252.10000 ? 737 VAL B N   1 
ATOM 11034 C CA  . VAL B 1 737 ? 208.39194 194.46019 171.11550 1.000 252.10000 ? 737 VAL B CA  1 
ATOM 11035 C C   . VAL B 1 737 ? 207.89270 195.71273 170.41313 1.000 252.10000 ? 737 VAL B C   1 
ATOM 11036 O O   . VAL B 1 737 ? 206.79848 196.21249 170.70240 1.000 252.10000 ? 737 VAL B O   1 
ATOM 11037 C CB  . VAL B 1 737 ? 207.73775 193.19697 170.53331 1.000 252.10000 ? 737 VAL B CB  1 
ATOM 11038 C CG1 . VAL B 1 737 ? 208.32522 192.87213 169.16774 1.000 252.10000 ? 737 VAL B CG1 1 
ATOM 11039 C CG2 . VAL B 1 737 ? 207.89890 192.03611 171.49883 1.000 252.10000 ? 737 VAL B CG2 1 
ATOM 11040 N N   . GLU B 1 738 ? 208.69449 196.22867 169.48270 1.000 259.36000 ? 738 GLU B N   1 
ATOM 11041 C CA  . GLU B 1 738 ? 208.31922 197.43200 168.74986 1.000 259.36000 ? 738 GLU B CA  1 
ATOM 11042 C C   . GLU B 1 738 ? 207.82662 197.14910 167.33789 1.000 259.36000 ? 738 GLU B C   1 
ATOM 11043 O O   . GLU B 1 738 ? 206.76379 197.64311 166.94946 1.000 259.36000 ? 738 GLU B O   1 
ATOM 11044 C CB  . GLU B 1 738 ? 209.50031 198.40556 168.68256 1.000 259.36000 ? 738 GLU B CB  1 
ATOM 11045 C CG  . GLU B 1 738 ? 209.88445 199.01295 170.01939 1.000 259.36000 ? 738 GLU B CG  1 
ATOM 11046 C CD  . GLU B 1 738 ? 210.92453 200.10571 169.87900 1.000 259.36000 ? 738 GLU B CD  1 
ATOM 11047 O OE1 . GLU B 1 738 ? 211.38721 200.34379 168.74352 1.000 259.36000 ? 738 GLU B OE1 1 
ATOM 11048 O OE2 . GLU B 1 738 ? 211.27683 200.72902 170.90205 1.000 259.36000 ? 738 GLU B OE2 1 
ATOM 11049 N N   . GLU B 1 739 ? 208.56936 196.36502 166.55959 1.000 257.06000 ? 739 GLU B N   1 
ATOM 11050 C CA  . GLU B 1 739 ? 208.25757 196.15715 165.15418 1.000 257.06000 ? 739 GLU B CA  1 
ATOM 11051 C C   . GLU B 1 739 ? 208.24100 194.66831 164.84405 1.000 257.06000 ? 739 GLU B C   1 
ATOM 11052 O O   . GLU B 1 739 ? 209.06967 193.90267 165.34327 1.000 257.06000 ? 739 GLU B O   1 
ATOM 11053 C CB  . GLU B 1 739 ? 209.26909 196.87313 164.24583 1.000 257.06000 ? 739 GLU B CB  1 
ATOM 11054 C CG  . GLU B 1 739 ? 209.00047 196.71478 162.75639 1.000 257.06000 ? 739 GLU B CG  1 
ATOM 11055 C CD  . GLU B 1 739 ? 210.06140 197.37517 161.89641 1.000 257.06000 ? 739 GLU B CD  1 
ATOM 11056 O OE1 . GLU B 1 739 ? 210.99289 197.98618 162.46061 1.000 257.06000 ? 739 GLU B OE1 1 
ATOM 11057 O OE2 . GLU B 1 739 ? 209.96386 197.28198 160.65431 1.000 257.06000 ? 739 GLU B OE2 1 
ATOM 11058 N N   . VAL B 1 740 ? 207.28373 194.26852 164.01146 1.000 259.05000 ? 740 VAL B N   1 
ATOM 11059 C CA  . VAL B 1 740 ? 207.16724 192.89967 163.52417 1.000 259.05000 ? 740 VAL B CA  1 
ATOM 11060 C C   . VAL B 1 740 ? 207.39550 192.93288 162.02011 1.000 259.05000 ? 740 VAL B C   1 
ATOM 11061 O O   . VAL B 1 740 ? 206.62783 193.56672 161.28495 1.000 259.05000 ? 740 VAL B O   1 
ATOM 11062 C CB  . VAL B 1 740 ? 205.79836 192.28813 163.86085 1.000 259.05000 ? 740 VAL B CB  1 
ATOM 11063 C CG1 . VAL B 1 740 ? 205.81953 190.78104 163.65120 1.000 259.05000 ? 740 VAL B CG1 1 
ATOM 11064 C CG2 . VAL B 1 740 ? 205.40145 192.63648 165.28516 1.000 259.05000 ? 740 VAL B CG2 1 
ATOM 11065 N N   . SER B 1 741 ? 208.44779 192.25721 161.56401 1.000 258.61000 ? 741 SER B N   1 
ATOM 11066 C CA  . SER B 1 741 ? 208.82543 192.27152 160.15879 1.000 258.61000 ? 741 SER B CA  1 
ATOM 11067 C C   . SER B 1 741 ? 209.27727 190.88295 159.73775 1.000 258.61000 ? 741 SER B C   1 
ATOM 11068 O O   . SER B 1 741 ? 209.70682 190.08198 160.57192 1.000 258.61000 ? 741 SER B O   1 
ATOM 11069 C CB  . SER B 1 741 ? 209.94318 193.28838 159.88926 1.000 258.61000 ? 741 SER B CB  1 
ATOM 11070 O OG  . SER B 1 741 ? 211.11641 192.96113 160.61358 1.000 258.61000 ? 741 SER B OG  1 
ATOM 11071 N N   . GLY B 1 742 ? 209.18146 190.60779 158.44263 1.000 263.70000 ? 742 GLY B N   1 
ATOM 11072 C CA  . GLY B 1 742 ? 209.61019 189.34426 157.88250 1.000 263.70000 ? 742 GLY B CA  1 
ATOM 11073 C C   . GLY B 1 742 ? 208.49222 188.31728 157.84811 1.000 263.70000 ? 742 GLY B C   1 
ATOM 11074 O O   . GLY B 1 742 ? 207.42954 188.47240 158.45450 1.000 263.70000 ? 742 GLY B O   1 
ATOM 11075 N N   . VAL B 1 743 ? 208.75407 187.24129 157.11178 1.000 267.73000 ? 743 VAL B N   1 
ATOM 11076 C CA  . VAL B 1 743 ? 207.80555 186.14978 156.93520 1.000 267.73000 ? 743 VAL B CA  1 
ATOM 11077 C C   . VAL B 1 743 ? 208.49320 184.85197 157.33129 1.000 267.73000 ? 743 VAL B C   1 
ATOM 11078 O O   . VAL B 1 743 ? 209.60196 184.56502 156.86619 1.000 267.73000 ? 743 VAL B O   1 
ATOM 11079 C CB  . VAL B 1 743 ? 207.28773 186.07201 155.48590 1.000 267.73000 ? 743 VAL B CB  1 
ATOM 11080 C CG1 . VAL B 1 743 ? 206.32651 184.90454 155.32343 1.000 267.73000 ? 743 VAL B CG1 1 
ATOM 11081 C CG2 . VAL B 1 743 ? 206.61938 187.38142 155.09001 1.000 267.73000 ? 743 VAL B CG2 1 
ATOM 11082 N N   . GLY B 1 744 ? 207.84199 184.07570 158.19258 1.000 264.49000 ? 744 GLY B N   1 
ATOM 11083 C CA  . GLY B 1 744 ? 208.38496 182.79999 158.61412 1.000 264.49000 ? 744 GLY B CA  1 
ATOM 11084 C C   . GLY B 1 744 ? 209.51665 182.91167 159.61432 1.000 264.49000 ? 744 GLY B C   1 
ATOM 11085 O O   . GLY B 1 744 ? 209.61542 183.90236 160.34523 1.000 264.49000 ? 744 GLY B O   1 
ATOM 11086 N N   . GLU B 1 745 ? 210.38205 181.89443 159.65355 1.000 261.88000 ? 745 GLU B N   1 
ATOM 11087 C CA  . GLU B 1 745 ? 211.47130 181.87437 160.62266 1.000 261.88000 ? 745 GLU B CA  1 
ATOM 11088 C C   . GLU B 1 745 ? 212.53951 182.91468 160.31711 1.000 261.88000 ? 745 GLU B C   1 
ATOM 11089 O O   . GLU B 1 745 ? 213.42381 183.13917 161.15009 1.000 261.88000 ? 745 GLU B O   1 
ATOM 11090 C CB  . GLU B 1 745 ? 212.09947 180.48228 160.68164 1.000 261.88000 ? 745 GLU B CB  1 
ATOM 11091 C CG  . GLU B 1 745 ? 211.09806 179.36892 160.92770 1.000 261.88000 ? 745 GLU B CG  1 
ATOM 11092 C CD  . GLU B 1 745 ? 211.75132 178.00535 161.02999 1.000 261.88000 ? 745 GLU B CD  1 
ATOM 11093 O OE1 . GLU B 1 745 ? 212.98069 177.91755 160.82899 1.000 261.88000 ? 745 GLU B OE1 1 
ATOM 11094 O OE2 . GLU B 1 745 ? 211.03498 177.02128 161.31254 1.000 261.88000 ? 745 GLU B OE2 1 
ATOM 11095 N N   . SER B 1 746 ? 212.48301 183.54883 159.14876 1.000 258.82000 ? 746 SER B N   1 
ATOM 11096 C CA  . SER B 1 746 ? 213.40634 184.62090 158.80421 1.000 258.82000 ? 746 SER B CA  1 
ATOM 11097 C C   . SER B 1 746 ? 213.12461 185.90742 159.57225 1.000 258.82000 ? 746 SER B C   1 
ATOM 11098 O O   . SER B 1 746 ? 213.91747 186.85128 159.48551 1.000 258.82000 ? 746 SER B O   1 
ATOM 11099 C CB  . SER B 1 746 ? 213.35996 184.89027 157.29673 1.000 258.82000 ? 746 SER B CB  1 
ATOM 11100 O OG  . SER B 1 746 ? 212.05754 185.26182 156.87994 1.000 258.82000 ? 746 SER B OG  1 
ATOM 11101 N N   . ALA B 1 747 ? 212.02004 185.96374 160.31283 1.000 253.61000 ? 747 ALA B N   1 
ATOM 11102 C CA  . ALA B 1 747 ? 211.65580 187.17044 161.04178 1.000 253.61000 ? 747 ALA B CA  1 
ATOM 11103 C C   . ALA B 1 747 ? 212.59442 187.39921 162.21956 1.000 253.61000 ? 747 ALA B C   1 
ATOM 11104 O O   . ALA B 1 747 ? 212.85999 186.48392 163.00443 1.000 253.61000 ? 747 ALA B O   1 
ATOM 11105 C CB  . ALA B 1 747 ? 210.21197 187.07119 161.53150 1.000 253.61000 ? 747 ALA B CB  1 
ATOM 11106 N N   . MET B 1 748 ? 213.09179 188.62737 162.34147 1.000 244.61000 ? 748 MET B N   1 
ATOM 11107 C CA  . MET B 1 748 ? 213.88611 189.05622 163.48296 1.000 244.61000 ? 748 MET B CA  1 
ATOM 11108 C C   . MET B 1 748 ? 213.16065 190.19553 164.18625 1.000 244.61000 ? 748 MET B C   1 
ATOM 11109 O O   . MET B 1 748 ? 212.74799 191.16919 163.54778 1.000 244.61000 ? 748 MET B O   1 
ATOM 11110 C CB  . MET B 1 748 ? 215.29071 189.49461 163.05187 1.000 244.61000 ? 748 MET B CB  1 
ATOM 11111 C CG  . MET B 1 748 ? 216.10154 188.40118 162.36382 1.000 244.61000 ? 748 MET B CG  1 
ATOM 11112 S SD  . MET B 1 748 ? 217.72945 188.96366 161.81930 1.000 244.61000 ? 748 MET B SD  1 
ATOM 11113 C CE  . MET B 1 748 ? 218.40755 187.45459 161.13057 1.000 244.61000 ? 748 MET B CE  1 
ATOM 11114 N N   . SER B 1 749 ? 213.00778 190.06972 165.50227 1.000 247.10000 ? 749 SER B N   1 
ATOM 11115 C CA  . SER B 1 749 ? 212.13769 190.93692 166.28842 1.000 247.10000 ? 749 SER B CA  1 
ATOM 11116 C C   . SER B 1 749 ? 212.97241 191.95302 167.05785 1.000 247.10000 ? 749 SER B C   1 
ATOM 11117 O O   . SER B 1 749 ? 213.99637 191.59912 167.65406 1.000 247.10000 ? 749 SER B O   1 
ATOM 11118 C CB  . SER B 1 749 ? 211.27441 190.11198 167.24478 1.000 247.10000 ? 749 SER B CB  1 
ATOM 11119 O OG  . SER B 1 749 ? 212.05921 189.19031 167.98237 1.000 247.10000 ? 749 SER B OG  1 
ATOM 11120 N N   . LEU B 1 750 ? 212.52942 193.20946 167.03968 1.000 248.46000 ? 750 LEU B N   1 
ATOM 11121 C CA  . LEU B 1 750 ? 213.17678 194.28806 167.77592 1.000 248.46000 ? 750 LEU B CA  1 
ATOM 11122 C C   . LEU B 1 750 ? 212.44010 194.51744 169.09049 1.000 248.46000 ? 750 LEU B C   1 
ATOM 11123 O O   . LEU B 1 750 ? 211.23054 194.78380 169.09444 1.000 248.46000 ? 750 LEU B O   1 
ATOM 11124 C CB  . LEU B 1 750 ? 213.19675 195.57110 166.94785 1.000 248.46000 ? 750 LEU B CB  1 
ATOM 11125 C CG  . LEU B 1 750 ? 213.61389 196.83046 167.70897 1.000 248.46000 ? 750 LEU B CG  1 
ATOM 11126 C CD1 . LEU B 1 750 ? 215.05365 196.71649 168.18218 1.000 248.46000 ? 750 LEU B CD1 1 
ATOM 11127 C CD2 . LEU B 1 750 ? 213.42119 198.06886 166.84900 1.000 248.46000 ? 750 LEU B CD2 1 
ATOM 11128 N N   . ILE B 1 751 ? 213.16781 194.42197 170.20092 1.000 253.41000 ? 751 ILE B N   1 
ATOM 11129 C CA  . ILE B 1 751 ? 212.60183 194.57172 171.53529 1.000 253.41000 ? 751 ILE B CA  1 
ATOM 11130 C C   . ILE B 1 751 ? 213.33775 195.70415 172.23426 1.000 253.41000 ? 751 ILE B C   1 
ATOM 11131 O O   . ILE B 1 751 ? 214.57245 195.69464 172.30741 1.000 253.41000 ? 751 ILE B O   1 
ATOM 11132 C CB  . ILE B 1 751 ? 212.71468 193.27521 172.35266 1.000 253.41000 ? 751 ILE B CB  1 
ATOM 11133 C CG1 . ILE B 1 751 ? 212.68178 192.05060 171.43780 1.000 253.41000 ? 751 ILE B CG1 1 
ATOM 11134 C CG2 . ILE B 1 751 ? 211.60140 193.19574 173.38200 1.000 253.41000 ? 751 ILE B CG2 1 
ATOM 11135 C CD1 . ILE B 1 751 ? 213.05147 190.76398 172.14271 1.000 253.41000 ? 751 ILE B CD1 1 
ATOM 11136 N N   . ASP B 1 752 ? 212.58580 196.67024 172.75253 1.000 250.97000 ? 752 ASP B N   1 
ATOM 11137 C CA  . ASP B 1 752 ? 213.13851 197.70286 173.61747 1.000 250.97000 ? 752 ASP B CA  1 
ATOM 11138 C C   . ASP B 1 752 ? 213.04319 197.21774 175.05877 1.000 250.97000 ? 752 ASP B C   1 
ATOM 11139 O O   . ASP B 1 752 ? 211.97555 196.78042 175.50298 1.000 250.97000 ? 752 ASP B O   1 
ATOM 11140 C CB  . ASP B 1 752 ? 212.39222 199.02407 173.43790 1.000 250.97000 ? 752 ASP B CB  1 
ATOM 11141 C CG  . ASP B 1 752 ? 213.00144 200.15487 174.24683 1.000 250.97000 ? 752 ASP B CG  1 
ATOM 11142 O OD1 . ASP B 1 752 ? 214.12548 199.98465 174.76350 1.000 250.97000 ? 752 ASP B OD1 1 
ATOM 11143 O OD2 . ASP B 1 752 ? 212.35297 201.21578 174.36802 1.000 250.97000 ? 752 ASP B OD2 1 
ATOM 11144 N N   . PHE B 1 753 ? 214.15612 197.28176 175.78176 1.000 237.15000 ? 753 PHE B N   1 
ATOM 11145 C CA  . PHE B 1 753 ? 214.20810 196.80287 177.15493 1.000 237.15000 ? 753 PHE B CA  1 
ATOM 11146 C C   . PHE B 1 753 ? 213.95884 197.90715 178.17210 1.000 237.15000 ? 753 PHE B C   1 
ATOM 11147 O O   . PHE B 1 753 ? 214.00186 197.64354 179.37826 1.000 237.15000 ? 753 PHE B O   1 
ATOM 11148 C CB  . PHE B 1 753 ? 215.56027 196.14183 177.43424 1.000 237.15000 ? 753 PHE B CB  1 
ATOM 11149 C CG  . PHE B 1 753 ? 215.87513 194.98678 176.52638 1.000 237.15000 ? 753 PHE B CG  1 
ATOM 11150 C CD1 . PHE B 1 753 ? 214.86448 194.29524 175.87894 1.000 237.15000 ? 753 PHE B CD1 1 
ATOM 11151 C CD2 . PHE B 1 753 ? 217.18580 194.58975 176.32469 1.000 237.15000 ? 753 PHE B CD2 1 
ATOM 11152 C CE1 . PHE B 1 753 ? 215.15658 193.23451 175.04442 1.000 237.15000 ? 753 PHE B CE1 1 
ATOM 11153 C CE2 . PHE B 1 753 ? 217.48333 193.52744 175.49367 1.000 237.15000 ? 753 PHE B CE2 1 
ATOM 11154 C CZ  . PHE B 1 753 ? 216.46808 192.84998 174.85174 1.000 237.15000 ? 753 PHE B CZ  1 
ATOM 11155 N N   . GLY B 1 754 ? 213.70204 199.13032 177.71781 1.000 240.52000 ? 754 GLY B N   1 
ATOM 11156 C CA  . GLY B 1 754 ? 213.55126 200.24707 178.62678 1.000 240.52000 ? 754 GLY B CA  1 
ATOM 11157 C C   . GLY B 1 754 ? 214.88320 200.87785 178.97349 1.000 240.52000 ? 754 GLY B C   1 
ATOM 11158 O O   . GLY B 1 754 ? 215.42842 201.66911 178.19790 1.000 240.52000 ? 754 GLY B O   1 
ATOM 11159 N N   . SER B 1 755 ? 215.41793 200.53383 180.14620 1.000 240.73000 ? 755 SER B N   1 
ATOM 11160 C CA  . SER B 1 755 ? 216.70955 201.07479 180.55261 1.000 240.73000 ? 755 SER B CA  1 
ATOM 11161 C C   . SER B 1 755 ? 217.86223 200.42426 179.79691 1.000 240.73000 ? 755 SER B C   1 
ATOM 11162 O O   . SER B 1 755 ? 218.92728 201.03496 179.65265 1.000 240.73000 ? 755 SER B O   1 
ATOM 11163 C CB  . SER B 1 755 ? 216.89820 200.89888 182.05877 1.000 240.73000 ? 755 SER B CB  1 
ATOM 11164 O OG  . SER B 1 755 ? 216.81435 199.53206 182.42301 1.000 240.73000 ? 755 SER B OG  1 
ATOM 11165 N N   . SER B 1 756 ? 217.67407 199.20065 179.30716 1.000 241.76000 ? 756 SER B N   1 
ATOM 11166 C CA  . SER B 1 756 ? 218.75159 198.43722 178.69074 1.000 241.76000 ? 756 SER B CA  1 
ATOM 11167 C C   . SER B 1 756 ? 218.82435 198.59728 177.17607 1.000 241.76000 ? 756 SER B C   1 
ATOM 11168 O O   . SER B 1 756 ? 219.66390 197.94897 176.54303 1.000 241.76000 ? 756 SER B O   1 
ATOM 11169 C CB  . SER B 1 756 ? 218.61154 196.95296 179.04339 1.000 241.76000 ? 756 SER B CB  1 
ATOM 11170 O OG  . SER B 1 756 ? 218.65569 196.75698 180.44581 1.000 241.76000 ? 756 SER B OG  1 
ATOM 11171 N N   . GLY B 1 757 ? 217.97614 199.43115 176.57832 1.000 243.15000 ? 757 GLY B N   1 
ATOM 11172 C CA  . GLY B 1 757 ? 218.06511 199.69773 175.15634 1.000 243.15000 ? 757 GLY B CA  1 
ATOM 11173 C C   . GLY B 1 757 ? 217.25932 198.73808 174.30308 1.000 243.15000 ? 757 GLY B C   1 
ATOM 11174 O O   . GLY B 1 757 ? 216.39581 197.98893 174.76922 1.000 243.15000 ? 757 GLY B O   1 
ATOM 11175 N N   . ARG B 1 758 ? 217.55767 198.77490 173.00625 1.000 243.94000 ? 758 ARG B N   1 
ATOM 11176 C CA  . ARG B 1 758 ? 216.85977 197.98316 171.99997 1.000 243.94000 ? 758 ARG B CA  1 
ATOM 11177 C C   . ARG B 1 758 ? 217.80145 196.91495 171.45903 1.000 243.94000 ? 758 ARG B C   1 
ATOM 11178 O O   . ARG B 1 758 ? 218.97284 197.19677 171.18443 1.000 243.94000 ? 758 ARG B O   1 
ATOM 11179 C CB  . ARG B 1 758 ? 216.35026 198.87028 170.86368 1.000 243.94000 ? 758 ARG B CB  1 
ATOM 11180 C CG  . ARG B 1 758 ? 215.36917 199.94717 171.29612 1.000 243.94000 ? 758 ARG B CG  1 
ATOM 11181 C CD  . ARG B 1 758 ? 214.93795 200.79415 170.10921 1.000 243.94000 ? 758 ARG B CD  1 
ATOM 11182 N NE  . ARG B 1 758 ? 214.01823 201.85796 170.49359 1.000 243.94000 ? 758 ARG B NE  1 
ATOM 11183 C CZ  . ARG B 1 758 ? 213.49355 202.73444 169.64807 1.000 243.94000 ? 758 ARG B CZ  1 
ATOM 11184 N NH1 . ARG B 1 758 ? 213.77663 202.70322 168.35603 1.000 243.94000 ? 758 ARG B NH1 1 
ATOM 11185 N NH2 . ARG B 1 758 ? 212.66398 203.66562 170.11024 1.000 243.94000 ? 758 ARG B NH2 1 
ATOM 11186 N N   . VAL B 1 759 ? 217.28919 195.69349 171.31457 1.000 241.58000 ? 759 VAL B N   1 
ATOM 11187 C CA  . VAL B 1 759 ? 218.04589 194.56679 170.77936 1.000 241.58000 ? 759 VAL B CA  1 
ATOM 11188 C C   . VAL B 1 759 ? 217.17158 193.81313 169.78284 1.000 241.58000 ? 759 VAL B C   1 
ATOM 11189 O O   . VAL B 1 759 ? 215.96904 193.63021 170.00786 1.000 241.58000 ? 759 VAL B O   1 
ATOM 11190 C CB  . VAL B 1 759 ? 218.54301 193.62697 171.90195 1.000 241.58000 ? 759 VAL B CB  1 
ATOM 11191 C CG1 . VAL B 1 759 ? 219.18503 192.37819 171.31943 1.000 241.58000 ? 759 VAL B CG1 1 
ATOM 11192 C CG2 . VAL B 1 759 ? 219.53904 194.34989 172.79844 1.000 241.58000 ? 759 VAL B CG2 1 
ATOM 11193 N N   . LYS B 1 760 ? 217.77609 193.39379 168.67076 1.000 238.12000 ? 760 LYS B N   1 
ATOM 11194 C CA  . LYS B 1 760 ? 217.09566 192.59870 167.65513 1.000 238.12000 ? 760 LYS B CA  1 
ATOM 11195 C C   . LYS B 1 760 ? 217.53025 191.14404 167.79558 1.000 238.12000 ? 760 LYS B C   1 
ATOM 11196 O O   . LYS B 1 760 ? 218.72865 190.84363 167.75791 1.000 238.12000 ? 760 LYS B O   1 
ATOM 11197 C CB  . LYS B 1 760 ? 217.41394 193.12739 166.25725 1.000 238.12000 ? 760 LYS B CB  1 
ATOM 11198 C CG  . LYS B 1 760 ? 216.50554 192.60121 165.16048 1.000 238.12000 ? 760 LYS B CG  1 
ATOM 11199 C CD  . LYS B 1 760 ? 216.83182 193.26155 163.82969 1.000 238.12000 ? 760 LYS B CD  1 
ATOM 11200 C CE  . LYS B 1 760 ? 215.74998 193.00115 162.79517 1.000 238.12000 ? 760 LYS B CE  1 
ATOM 11201 N NZ  . LYS B 1 760 ? 216.06643 193.63960 161.48722 1.000 238.12000 ? 760 LYS B NZ  1 
ATOM 11202 N N   . LEU B 1 761 ? 216.55970 190.24492 167.95132 1.000 222.19000 ? 761 LEU B N   1 
ATOM 11203 C CA  . LEU B 1 761 ? 216.83723 188.84518 168.24696 1.000 222.19000 ? 761 LEU B CA  1 
ATOM 11204 C C   . LEU B 1 761 ? 215.94638 187.92743 167.42330 1.000 222.19000 ? 761 LEU B C   1 
ATOM 11205 O O   . LEU B 1 761 ? 215.01061 188.37861 166.75609 1.000 222.19000 ? 761 LEU B O   1 
ATOM 11206 C CB  . LEU B 1 761 ? 216.64128 188.53870 169.73749 1.000 222.19000 ? 761 LEU B CB  1 
ATOM 11207 C CG  . LEU B 1 761 ? 217.64288 189.16020 170.71177 1.000 222.19000 ? 761 LEU B CG  1 
ATOM 11208 C CD1 . LEU B 1 761 ? 217.28374 188.80596 172.14536 1.000 222.19000 ? 761 LEU B CD1 1 
ATOM 11209 C CD2 . LEU B 1 761 ? 219.05896 188.71525 170.38209 1.000 222.19000 ? 761 LEU B CD2 1 
ATOM 11210 N N   . MET B 1 762 ? 216.25389 186.63569 167.47057 1.000 202.49000 ? 762 MET B N   1 
ATOM 11211 C CA  . MET B 1 762 ? 215.46364 185.60471 166.81707 1.000 202.49000 ? 762 MET B CA  1 
ATOM 11212 C C   . MET B 1 762 ? 214.45151 185.01652 167.79382 1.000 202.49000 ? 762 MET B C   1 
ATOM 11213 O O   . MET B 1 762 ? 214.37723 185.41755 168.95840 1.000 202.49000 ? 762 MET B O   1 
ATOM 11214 C CB  . MET B 1 762 ? 216.36112 184.50005 166.25520 1.000 202.49000 ? 762 MET B CB  1 
ATOM 11215 C CG  . MET B 1 762 ? 217.61295 184.23667 167.07186 1.000 202.49000 ? 762 MET B CG  1 
ATOM 11216 S SD  . MET B 1 762 ? 218.75701 183.13032 166.22665 1.000 202.49000 ? 762 MET B SD  1 
ATOM 11217 C CE  . MET B 1 762 ? 220.21700 183.31692 167.24582 1.000 202.49000 ? 762 MET B CE  1 
ATOM 11218 N N   . HIS B 1 763 ? 213.66365 184.05737 167.30197 1.000 220.37000 ? 763 HIS B N   1 
ATOM 11219 C CA  . HIS B 1 763 ? 212.53462 183.55307 168.07743 1.000 220.37000 ? 763 HIS B CA  1 
ATOM 11220 C C   . HIS B 1 763 ? 212.76886 182.13487 168.58758 1.000 220.37000 ? 763 HIS B C   1 
ATOM 11221 O O   . HIS B 1 763 ? 212.28133 181.77472 169.66428 1.000 220.37000 ? 763 HIS B O   1 
ATOM 11222 C CB  . HIS B 1 763 ? 211.26366 183.61012 167.23135 1.000 220.37000 ? 763 HIS B CB  1 
ATOM 11223 C CG  . HIS B 1 763 ? 211.03711 184.93848 166.57998 1.000 220.37000 ? 763 HIS B CG  1 
ATOM 11224 N ND1 . HIS B 1 763 ? 210.29349 185.08869 165.42926 1.000 220.37000 ? 763 HIS B ND1 1 
ATOM 11225 C CD2 . HIS B 1 763 ? 211.46065 186.17929 166.91834 1.000 220.37000 ? 763 HIS B CD2 1 
ATOM 11226 C CE1 . HIS B 1 763 ? 210.26853 186.36457 165.08707 1.000 220.37000 ? 763 HIS B CE1 1 
ATOM 11227 N NE2 . HIS B 1 763 ? 210.96906 187.04747 165.97435 1.000 220.37000 ? 763 HIS B NE2 1 
ATOM 11228 N N   . ASN B 1 764 ? 213.49736 181.31262 167.83261 1.000 204.08000 ? 764 ASN B N   1 
ATOM 11229 C CA  . ASN B 1 764 ? 213.67336 179.91366 168.20422 1.000 204.08000 ? 764 ASN B CA  1 
ATOM 11230 C C   . ASN B 1 764 ? 214.93070 179.65540 169.02499 1.000 204.08000 ? 764 ASN B C   1 
ATOM 11231 O O   . ASN B 1 764 ? 214.99337 178.63542 169.71985 1.000 204.08000 ? 764 ASN B O   1 
ATOM 11232 C CB  . ASN B 1 764 ? 213.69510 179.03756 166.94983 1.000 204.08000 ? 764 ASN B CB  1 
ATOM 11233 C CG  . ASN B 1 764 ? 212.45421 179.21313 166.09786 1.000 204.08000 ? 764 ASN B CG  1 
ATOM 11234 O OD1 . ASN B 1 764 ? 211.40987 179.64479 166.58524 1.000 204.08000 ? 764 ASN B OD1 1 
ATOM 11235 N ND2 . ASN B 1 764 ? 212.56154 178.87590 164.81734 1.000 204.08000 ? 764 ASN B ND2 1 
ATOM 11236 N N   . HIS B 1 765 ? 215.92598 180.54106 168.96918 1.000 165.35000 ? 765 HIS B N   1 
ATOM 11237 C CA  . HIS B 1 765 ? 217.17709 180.33773 169.68509 1.000 165.35000 ? 765 HIS B CA  1 
ATOM 11238 C C   . HIS B 1 765 ? 217.33054 181.23087 170.90817 1.000 165.35000 ? 765 HIS B C   1 
ATOM 11239 O O   . HIS B 1 765 ? 218.22688 180.98504 171.72333 1.000 165.35000 ? 765 HIS B O   1 
ATOM 11240 C CB  . HIS B 1 765 ? 218.37015 180.55719 168.74233 1.000 165.35000 ? 765 HIS B CB  1 
ATOM 11241 C CG  . HIS B 1 765 ? 218.39737 179.62035 167.57416 1.000 165.35000 ? 765 HIS B CG  1 
ATOM 11242 N ND1 . HIS B 1 765 ? 217.63373 179.81620 166.44342 1.000 165.35000 ? 765 HIS B ND1 1 
ATOM 11243 C CD2 . HIS B 1 765 ? 219.09278 178.47736 167.36477 1.000 165.35000 ? 765 HIS B CD2 1 
ATOM 11244 C CE1 . HIS B 1 765 ? 217.86038 178.83610 165.58686 1.000 165.35000 ? 765 HIS B CE1 1 
ATOM 11245 N NE2 . HIS B 1 765 ? 218.74167 178.01035 166.12170 1.000 165.35000 ? 765 HIS B NE2 1 
ATOM 11246 N N   . ALA B 1 766 ? 216.48723 182.25389 171.06130 1.000 197.76000 ? 766 ALA B N   1 
ATOM 11247 C CA  . ALA B 1 766 ? 216.52647 183.09192 172.25177 1.000 197.76000 ? 766 ALA B CA  1 
ATOM 11248 C C   . ALA B 1 766 ? 215.56055 182.55123 173.29073 1.000 197.76000 ? 766 ALA B C   1 
ATOM 11249 O O   . ALA B 1 766 ? 214.35107 182.48389 173.02523 1.000 197.76000 ? 766 ALA B O   1 
ATOM 11250 C CB  . ALA B 1 766 ? 216.16524 184.53427 171.91053 1.000 197.76000 ? 766 ALA B CB  1 
ATOM 11251 N N   . PRO B 1 767 ? 216.03851 182.16118 174.47416 1.000 196.83000 ? 767 PRO B N   1 
ATOM 11252 C CA  . PRO B 1 767 ? 215.13162 181.59472 175.48257 1.000 196.83000 ? 767 PRO B CA  1 
ATOM 11253 C C   . PRO B 1 767 ? 214.18636 182.63569 176.05981 1.000 196.83000 ? 767 PRO B C   1 
ATOM 11254 O O   . PRO B 1 767 ? 214.39092 183.13714 177.17022 1.000 196.83000 ? 767 PRO B O   1 
ATOM 11255 C CB  . PRO B 1 767 ? 216.08839 181.04448 176.54888 1.000 196.83000 ? 767 PRO B CB  1 
ATOM 11256 C CG  . PRO B 1 767 ? 217.35808 181.80227 176.35507 1.000 196.83000 ? 767 PRO B CG  1 
ATOM 11257 C CD  . PRO B 1 767 ? 217.44987 182.09373 174.88874 1.000 196.83000 ? 767 PRO B CD  1 
ATOM 11258 N N   . VAL B 1 768 ? 213.14014 182.95784 175.30326 1.000 215.46000 ? 768 VAL B N   1 
ATOM 11259 C CA  . VAL B 1 768 ? 212.12648 183.92625 175.70259 1.000 215.46000 ? 768 VAL B CA  1 
ATOM 11260 C C   . VAL B 1 768 ? 210.90690 183.15927 176.19054 1.000 215.46000 ? 768 VAL B C   1 
ATOM 11261 O O   . VAL B 1 768 ? 210.44303 182.22853 175.52079 1.000 215.46000 ? 768 VAL B O   1 
ATOM 11262 C CB  . VAL B 1 768 ? 211.75615 184.86674 174.54294 1.000 215.46000 ? 768 VAL B CB  1 
ATOM 11263 C CG1 . VAL B 1 768 ? 210.84137 185.97692 175.03140 1.000 215.46000 ? 768 VAL B CG1 1 
ATOM 11264 C CG2 . VAL B 1 768 ? 213.00932 185.43643 173.89817 1.000 215.46000 ? 768 VAL B CG2 1 
ATOM 11265 N N   . THR B 1 769 ? 210.39776 183.53844 177.35760 1.000 230.48000 ? 769 THR B N   1 
ATOM 11266 C CA  . THR B 1 769 ? 209.23482 182.87115 177.93110 1.000 230.48000 ? 769 THR B CA  1 
ATOM 11267 C C   . THR B 1 769 ? 208.03413 183.80944 177.99966 1.000 230.48000 ? 769 THR B C   1 
ATOM 11268 O O   . THR B 1 769 ? 208.14556 184.94419 178.46352 1.000 230.48000 ? 769 THR B O   1 
ATOM 11269 C CB  . THR B 1 769 ? 209.53302 182.33331 179.34059 1.000 230.48000 ? 769 THR B CB  1 
ATOM 11270 O OG1 . THR B 1 769 ? 210.65520 181.44394 179.28717 1.000 230.48000 ? 769 THR B OG1 1 
ATOM 11271 C CG2 . THR B 1 769 ? 208.32739 181.58751 179.88943 1.000 230.48000 ? 769 THR B CG2 1 
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