data_9JVW
# 
_entry.id   9JVW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9JVW         pdb_00009jvw 10.2210/pdb9jvw/pdb 
WWPDB D_1300052381 ?            ?                   
EMDB  EMD-61845    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 'Half map'        1 0 2025-04-30 1 
4 'Half map'        1 0 2025-04-30 2 
5 Image             1 0 2025-04-30 ? 
6 'Primary map'     1 0 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JVW 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Overall structure of human EAAT2 bound with inhibitor (WAY-213613)' 
_pdbx_database_related.db_id          EMD-61845 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zhouqiang@westlake.edu.cn 
_pdbx_contact_author.name_first         Qiang 
_pdbx_contact_author.name_last          Zhou 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6237-8813 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xia, L.Y.'   1 ? 
'Zhang, Y.Y.' 2 ? 
'Shi, Y.'     3 ? 
'Huang, J.'   4 ? 
'Zhou, Q.'    5 ? 
# 
_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                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Dian Zi Xian Wei Xue Bao' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1000-6281 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural study of human glutamate transporter EAAT2' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xia, L.Y.'   1 ? 
primary 'Zhang, Y.Y.' 2 ? 
primary 'Shi, Y.'     3 ? 
primary 'Huang, J.'   4 ? 
primary 'Zhou, Q.'    5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Excitatory amino acid transporter 2'                                                                   
62164.977 3 ? ? ? ? 
2 non-polymer syn CHOLESTEROL                                                                                             386.654 
3 ? ? ? ? 
3 non-polymer syn '(2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl)phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid' 415.186 
3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'Glutamate/aspartate transporter II,Sodium-dependent glutamate/aspartate transporter 2,Solute carrier family 1 member 2' 
# 
_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       
;MASTEGANNMPKQVEVRMHDSHLGSEEPKHRHLGLRLCDKLGKNLLLTLTVFGVILGAVCGGLLRLASPIHPDVVMLIAF
PGDILMRMLKMLILPLIISSLITGLSGLDAKASGRLGTRAMVYYMSTTIIAAVLGVILVLAIHPGNPKLKKQLGPGKKND
EVSSLDAFLDLIRNLFPENLVQACFQQIQTVTKKVLVAPPPDEEANATSAVVSLLNETVTEVPEETKMVIKKGLEFKDGM
NVLGLIGFFIAFGIAMGKMGDQAKLMVDFFNILNEIVMKLVIMIMWYSPLGIACLICGKIIAIKDLEVVARQLGMYMVTV
IIGLIIHGGIFLPLIYFVVTRKNPFSFFAGIFQAWITALGTASSAGTLPVTFRCLEENLGIDKRVTRFVLPVGATINMDG
TALYEAVAAIFIAQMNGVVLDGGQIVTVSLTATLASVGAASIPSAGLVTMLLILTAVGLPTEDISLLVAVDWLLDRMRTS
VNVVGDSFGAGIVYHLSKSELDTIDSQHRVHEDIEMTKTQSIYDDMKNHRESNSNQCVYAAHNSVIVDECKVTLAANGKS
ADCSVEEEPWKREK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MASTEGANNMPKQVEVRMHDSHLGSEEPKHRHLGLRLCDKLGKNLLLTLTVFGVILGAVCGGLLRLASPIHPDVVMLIAF
PGDILMRMLKMLILPLIISSLITGLSGLDAKASGRLGTRAMVYYMSTTIIAAVLGVILVLAIHPGNPKLKKQLGPGKKND
EVSSLDAFLDLIRNLFPENLVQACFQQIQTVTKKVLVAPPPDEEANATSAVVSLLNETVTEVPEETKMVIKKGLEFKDGM
NVLGLIGFFIAFGIAMGKMGDQAKLMVDFFNILNEIVMKLVIMIMWYSPLGIACLICGKIIAIKDLEVVARQLGMYMVTV
IIGLIIHGGIFLPLIYFVVTRKNPFSFFAGIFQAWITALGTASSAGTLPVTFRCLEENLGIDKRVTRFVLPVGATINMDG
TALYEAVAAIFIAQMNGVVLDGGQIVTVSLTATLASVGAASIPSAGLVTMLLILTAVGLPTEDISLLVAVDWLLDRMRTS
VNVVGDSFGAGIVYHLSKSELDTIDSQHRVHEDIEMTKTQSIYDDMKNHRESNSNQCVYAAHNSVIVDECKVTLAANGKS
ADCSVEEEPWKREK
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 CHOLESTEROL                                                                                             CLR 
3 '(2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl)phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid' GJ0 
# 
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   ALA n 
1 3   SER n 
1 4   THR n 
1 5   GLU n 
1 6   GLY n 
1 7   ALA n 
1 8   ASN n 
1 9   ASN n 
1 10  MET n 
1 11  PRO n 
1 12  LYS n 
1 13  GLN n 
1 14  VAL n 
1 15  GLU n 
1 16  VAL n 
1 17  ARG n 
1 18  MET n 
1 19  HIS n 
1 20  ASP n 
1 21  SER n 
1 22  HIS n 
1 23  LEU n 
1 24  GLY n 
1 25  SER n 
1 26  GLU n 
1 27  GLU n 
1 28  PRO n 
1 29  LYS n 
1 30  HIS n 
1 31  ARG n 
1 32  HIS n 
1 33  LEU n 
1 34  GLY n 
1 35  LEU n 
1 36  ARG n 
1 37  LEU n 
1 38  CYS n 
1 39  ASP n 
1 40  LYS n 
1 41  LEU n 
1 42  GLY n 
1 43  LYS n 
1 44  ASN n 
1 45  LEU n 
1 46  LEU n 
1 47  LEU n 
1 48  THR n 
1 49  LEU n 
1 50  THR n 
1 51  VAL n 
1 52  PHE n 
1 53  GLY n 
1 54  VAL n 
1 55  ILE n 
1 56  LEU n 
1 57  GLY n 
1 58  ALA n 
1 59  VAL n 
1 60  CYS n 
1 61  GLY n 
1 62  GLY n 
1 63  LEU n 
1 64  LEU n 
1 65  ARG n 
1 66  LEU n 
1 67  ALA n 
1 68  SER n 
1 69  PRO n 
1 70  ILE n 
1 71  HIS n 
1 72  PRO n 
1 73  ASP n 
1 74  VAL n 
1 75  VAL n 
1 76  MET n 
1 77  LEU n 
1 78  ILE n 
1 79  ALA n 
1 80  PHE n 
1 81  PRO n 
1 82  GLY n 
1 83  ASP n 
1 84  ILE n 
1 85  LEU n 
1 86  MET n 
1 87  ARG n 
1 88  MET n 
1 89  LEU n 
1 90  LYS n 
1 91  MET n 
1 92  LEU n 
1 93  ILE n 
1 94  LEU n 
1 95  PRO n 
1 96  LEU n 
1 97  ILE n 
1 98  ILE n 
1 99  SER n 
1 100 SER n 
1 101 LEU n 
1 102 ILE n 
1 103 THR n 
1 104 GLY n 
1 105 LEU n 
1 106 SER n 
1 107 GLY n 
1 108 LEU n 
1 109 ASP n 
1 110 ALA n 
1 111 LYS n 
1 112 ALA n 
1 113 SER n 
1 114 GLY n 
1 115 ARG n 
1 116 LEU n 
1 117 GLY n 
1 118 THR n 
1 119 ARG n 
1 120 ALA n 
1 121 MET n 
1 122 VAL n 
1 123 TYR n 
1 124 TYR n 
1 125 MET n 
1 126 SER n 
1 127 THR n 
1 128 THR n 
1 129 ILE n 
1 130 ILE n 
1 131 ALA n 
1 132 ALA n 
1 133 VAL n 
1 134 LEU n 
1 135 GLY n 
1 136 VAL n 
1 137 ILE n 
1 138 LEU n 
1 139 VAL n 
1 140 LEU n 
1 141 ALA n 
1 142 ILE n 
1 143 HIS n 
1 144 PRO n 
1 145 GLY n 
1 146 ASN n 
1 147 PRO n 
1 148 LYS n 
1 149 LEU n 
1 150 LYS n 
1 151 LYS n 
1 152 GLN n 
1 153 LEU n 
1 154 GLY n 
1 155 PRO n 
1 156 GLY n 
1 157 LYS n 
1 158 LYS n 
1 159 ASN n 
1 160 ASP n 
1 161 GLU n 
1 162 VAL n 
1 163 SER n 
1 164 SER n 
1 165 LEU n 
1 166 ASP n 
1 167 ALA n 
1 168 PHE n 
1 169 LEU n 
1 170 ASP n 
1 171 LEU n 
1 172 ILE n 
1 173 ARG n 
1 174 ASN n 
1 175 LEU n 
1 176 PHE n 
1 177 PRO n 
1 178 GLU n 
1 179 ASN n 
1 180 LEU n 
1 181 VAL n 
1 182 GLN n 
1 183 ALA n 
1 184 CYS n 
1 185 PHE n 
1 186 GLN n 
1 187 GLN n 
1 188 ILE n 
1 189 GLN n 
1 190 THR n 
1 191 VAL n 
1 192 THR n 
1 193 LYS n 
1 194 LYS n 
1 195 VAL n 
1 196 LEU n 
1 197 VAL n 
1 198 ALA n 
1 199 PRO n 
1 200 PRO n 
1 201 PRO n 
1 202 ASP n 
1 203 GLU n 
1 204 GLU n 
1 205 ALA n 
1 206 ASN n 
1 207 ALA n 
1 208 THR n 
1 209 SER n 
1 210 ALA n 
1 211 VAL n 
1 212 VAL n 
1 213 SER n 
1 214 LEU n 
1 215 LEU n 
1 216 ASN n 
1 217 GLU n 
1 218 THR n 
1 219 VAL n 
1 220 THR n 
1 221 GLU n 
1 222 VAL n 
1 223 PRO n 
1 224 GLU n 
1 225 GLU n 
1 226 THR n 
1 227 LYS n 
1 228 MET n 
1 229 VAL n 
1 230 ILE n 
1 231 LYS n 
1 232 LYS n 
1 233 GLY n 
1 234 LEU n 
1 235 GLU n 
1 236 PHE n 
1 237 LYS n 
1 238 ASP n 
1 239 GLY n 
1 240 MET n 
1 241 ASN n 
1 242 VAL n 
1 243 LEU n 
1 244 GLY n 
1 245 LEU n 
1 246 ILE n 
1 247 GLY n 
1 248 PHE n 
1 249 PHE n 
1 250 ILE n 
1 251 ALA n 
1 252 PHE n 
1 253 GLY n 
1 254 ILE n 
1 255 ALA n 
1 256 MET n 
1 257 GLY n 
1 258 LYS n 
1 259 MET n 
1 260 GLY n 
1 261 ASP n 
1 262 GLN n 
1 263 ALA n 
1 264 LYS n 
1 265 LEU n 
1 266 MET n 
1 267 VAL n 
1 268 ASP n 
1 269 PHE n 
1 270 PHE n 
1 271 ASN n 
1 272 ILE n 
1 273 LEU n 
1 274 ASN n 
1 275 GLU n 
1 276 ILE n 
1 277 VAL n 
1 278 MET n 
1 279 LYS n 
1 280 LEU n 
1 281 VAL n 
1 282 ILE n 
1 283 MET n 
1 284 ILE n 
1 285 MET n 
1 286 TRP n 
1 287 TYR n 
1 288 SER n 
1 289 PRO n 
1 290 LEU n 
1 291 GLY n 
1 292 ILE n 
1 293 ALA n 
1 294 CYS n 
1 295 LEU n 
1 296 ILE n 
1 297 CYS n 
1 298 GLY n 
1 299 LYS n 
1 300 ILE n 
1 301 ILE n 
1 302 ALA n 
1 303 ILE n 
1 304 LYS n 
1 305 ASP n 
1 306 LEU n 
1 307 GLU n 
1 308 VAL n 
1 309 VAL n 
1 310 ALA n 
1 311 ARG n 
1 312 GLN n 
1 313 LEU n 
1 314 GLY n 
1 315 MET n 
1 316 TYR n 
1 317 MET n 
1 318 VAL n 
1 319 THR n 
1 320 VAL n 
1 321 ILE n 
1 322 ILE n 
1 323 GLY n 
1 324 LEU n 
1 325 ILE n 
1 326 ILE n 
1 327 HIS n 
1 328 GLY n 
1 329 GLY n 
1 330 ILE n 
1 331 PHE n 
1 332 LEU n 
1 333 PRO n 
1 334 LEU n 
1 335 ILE n 
1 336 TYR n 
1 337 PHE n 
1 338 VAL n 
1 339 VAL n 
1 340 THR n 
1 341 ARG n 
1 342 LYS n 
1 343 ASN n 
1 344 PRO n 
1 345 PHE n 
1 346 SER n 
1 347 PHE n 
1 348 PHE n 
1 349 ALA n 
1 350 GLY n 
1 351 ILE n 
1 352 PHE n 
1 353 GLN n 
1 354 ALA n 
1 355 TRP n 
1 356 ILE n 
1 357 THR n 
1 358 ALA n 
1 359 LEU n 
1 360 GLY n 
1 361 THR n 
1 362 ALA n 
1 363 SER n 
1 364 SER n 
1 365 ALA n 
1 366 GLY n 
1 367 THR n 
1 368 LEU n 
1 369 PRO n 
1 370 VAL n 
1 371 THR n 
1 372 PHE n 
1 373 ARG n 
1 374 CYS n 
1 375 LEU n 
1 376 GLU n 
1 377 GLU n 
1 378 ASN n 
1 379 LEU n 
1 380 GLY n 
1 381 ILE n 
1 382 ASP n 
1 383 LYS n 
1 384 ARG n 
1 385 VAL n 
1 386 THR n 
1 387 ARG n 
1 388 PHE n 
1 389 VAL n 
1 390 LEU n 
1 391 PRO n 
1 392 VAL n 
1 393 GLY n 
1 394 ALA n 
1 395 THR n 
1 396 ILE n 
1 397 ASN n 
1 398 MET n 
1 399 ASP n 
1 400 GLY n 
1 401 THR n 
1 402 ALA n 
1 403 LEU n 
1 404 TYR n 
1 405 GLU n 
1 406 ALA n 
1 407 VAL n 
1 408 ALA n 
1 409 ALA n 
1 410 ILE n 
1 411 PHE n 
1 412 ILE n 
1 413 ALA n 
1 414 GLN n 
1 415 MET n 
1 416 ASN n 
1 417 GLY n 
1 418 VAL n 
1 419 VAL n 
1 420 LEU n 
1 421 ASP n 
1 422 GLY n 
1 423 GLY n 
1 424 GLN n 
1 425 ILE n 
1 426 VAL n 
1 427 THR n 
1 428 VAL n 
1 429 SER n 
1 430 LEU n 
1 431 THR n 
1 432 ALA n 
1 433 THR n 
1 434 LEU n 
1 435 ALA n 
1 436 SER n 
1 437 VAL n 
1 438 GLY n 
1 439 ALA n 
1 440 ALA n 
1 441 SER n 
1 442 ILE n 
1 443 PRO n 
1 444 SER n 
1 445 ALA n 
1 446 GLY n 
1 447 LEU n 
1 448 VAL n 
1 449 THR n 
1 450 MET n 
1 451 LEU n 
1 452 LEU n 
1 453 ILE n 
1 454 LEU n 
1 455 THR n 
1 456 ALA n 
1 457 VAL n 
1 458 GLY n 
1 459 LEU n 
1 460 PRO n 
1 461 THR n 
1 462 GLU n 
1 463 ASP n 
1 464 ILE n 
1 465 SER n 
1 466 LEU n 
1 467 LEU n 
1 468 VAL n 
1 469 ALA n 
1 470 VAL n 
1 471 ASP n 
1 472 TRP n 
1 473 LEU n 
1 474 LEU n 
1 475 ASP n 
1 476 ARG n 
1 477 MET n 
1 478 ARG n 
1 479 THR n 
1 480 SER n 
1 481 VAL n 
1 482 ASN n 
1 483 VAL n 
1 484 VAL n 
1 485 GLY n 
1 486 ASP n 
1 487 SER n 
1 488 PHE n 
1 489 GLY n 
1 490 ALA n 
1 491 GLY n 
1 492 ILE n 
1 493 VAL n 
1 494 TYR n 
1 495 HIS n 
1 496 LEU n 
1 497 SER n 
1 498 LYS n 
1 499 SER n 
1 500 GLU n 
1 501 LEU n 
1 502 ASP n 
1 503 THR n 
1 504 ILE n 
1 505 ASP n 
1 506 SER n 
1 507 GLN n 
1 508 HIS n 
1 509 ARG n 
1 510 VAL n 
1 511 HIS n 
1 512 GLU n 
1 513 ASP n 
1 514 ILE n 
1 515 GLU n 
1 516 MET n 
1 517 THR n 
1 518 LYS n 
1 519 THR n 
1 520 GLN n 
1 521 SER n 
1 522 ILE n 
1 523 TYR n 
1 524 ASP n 
1 525 ASP n 
1 526 MET n 
1 527 LYS n 
1 528 ASN n 
1 529 HIS n 
1 530 ARG n 
1 531 GLU n 
1 532 SER n 
1 533 ASN n 
1 534 SER n 
1 535 ASN n 
1 536 GLN n 
1 537 CYS n 
1 538 VAL n 
1 539 TYR n 
1 540 ALA n 
1 541 ALA n 
1 542 HIS n 
1 543 ASN n 
1 544 SER n 
1 545 VAL n 
1 546 ILE n 
1 547 VAL n 
1 548 ASP n 
1 549 GLU n 
1 550 CYS n 
1 551 LYS n 
1 552 VAL n 
1 553 THR n 
1 554 LEU n 
1 555 ALA n 
1 556 ALA n 
1 557 ASN n 
1 558 GLY n 
1 559 LYS n 
1 560 SER n 
1 561 ALA n 
1 562 ASP n 
1 563 CYS n 
1 564 SER n 
1 565 VAL n 
1 566 GLU n 
1 567 GLU n 
1 568 GLU n 
1 569 PRO n 
1 570 TRP n 
1 571 LYS n 
1 572 ARG n 
1 573 GLU n 
1 574 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   574 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SLC1A2, EAAT2, GLT1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                                 
?          'C3 H7 N O2'          89.093  
ARG 'L-peptide linking' y ARGININE                                                                                                
?          'C6 H15 N4 O2 1'      175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                              
?          'C4 H8 N2 O3'         132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                         
?          'C4 H7 N O4'          133.103 
CLR non-polymer         . CHOLESTEROL                                                                                             
?          'C27 H46 O'           386.654 
CYS 'L-peptide linking' y CYSTEINE                                                                                                
?          'C3 H7 N O2 S'        121.158 
GJ0 non-polymer         . '(2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl)phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid' 
WAY-213613 'C16 H13 Br F2 N2 O4' 415.186 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   GLU 5   5   ?   ?   ?   A . n 
A 1 6   GLY 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   ASN 8   8   ?   ?   ?   A . n 
A 1 9   ASN 9   9   ?   ?   ?   A . n 
A 1 10  MET 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  LYS 12  12  ?   ?   ?   A . n 
A 1 13  GLN 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  ARG 17  17  ?   ?   ?   A . n 
A 1 18  MET 18  18  ?   ?   ?   A . n 
A 1 19  HIS 19  19  ?   ?   ?   A . n 
A 1 20  ASP 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  HIS 22  22  ?   ?   ?   A . n 
A 1 23  LEU 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  SER 25  25  ?   ?   ?   A . n 
A 1 26  GLU 26  26  ?   ?   ?   A . n 
A 1 27  GLU 27  27  ?   ?   ?   A . n 
A 1 28  PRO 28  28  ?   ?   ?   A . n 
A 1 29  LYS 29  29  ?   ?   ?   A . n 
A 1 30  HIS 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  ?   ?   ?   A . n 
A 1 32  HIS 32  32  ?   ?   ?   A . n 
A 1 33  LEU 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  LEU 35  35  ?   ?   ?   A . n 
A 1 36  ARG 36  36  ?   ?   ?   A . n 
A 1 37  LEU 37  37  ?   ?   ?   A . n 
A 1 38  CYS 38  38  ?   ?   ?   A . n 
A 1 39  ASP 39  39  ?   ?   ?   A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  PRO 69  69  69  PRO PRO A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  HIS 71  71  71  HIS HIS A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  MET 76  76  76  MET MET A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  PRO 81  81  81  PRO PRO A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  MET 86  86  86  MET MET A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  MET 91  91  91  MET MET A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 ILE 137 137 137 ILE ILE A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 PRO 147 147 ?   ?   ?   A . n 
A 1 148 LYS 148 148 ?   ?   ?   A . n 
A 1 149 LEU 149 149 ?   ?   ?   A . n 
A 1 150 LYS 150 150 ?   ?   ?   A . n 
A 1 151 LYS 151 151 ?   ?   ?   A . n 
A 1 152 GLN 152 152 ?   ?   ?   A . n 
A 1 153 LEU 153 153 ?   ?   ?   A . n 
A 1 154 GLY 154 154 ?   ?   ?   A . n 
A 1 155 PRO 155 155 ?   ?   ?   A . n 
A 1 156 GLY 156 156 ?   ?   ?   A . n 
A 1 157 LYS 157 157 ?   ?   ?   A . n 
A 1 158 LYS 158 158 ?   ?   ?   A . n 
A 1 159 ASN 159 159 ?   ?   ?   A . n 
A 1 160 ASP 160 160 ?   ?   ?   A . n 
A 1 161 GLU 161 161 ?   ?   ?   A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 PHE 168 168 168 PHE PHE A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 PHE 176 176 176 PHE PHE A . n 
A 1 177 PRO 177 177 177 PRO PRO A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 GLN 182 182 182 GLN GLN A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 CYS 184 184 184 CYS CYS A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 GLN 186 186 186 GLN GLN A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LYS 194 194 ?   ?   ?   A . n 
A 1 195 VAL 195 195 ?   ?   ?   A . n 
A 1 196 LEU 196 196 ?   ?   ?   A . n 
A 1 197 VAL 197 197 ?   ?   ?   A . n 
A 1 198 ALA 198 198 ?   ?   ?   A . n 
A 1 199 PRO 199 199 ?   ?   ?   A . n 
A 1 200 PRO 200 200 ?   ?   ?   A . n 
A 1 201 PRO 201 201 ?   ?   ?   A . n 
A 1 202 ASP 202 202 ?   ?   ?   A . n 
A 1 203 GLU 203 203 ?   ?   ?   A . n 
A 1 204 GLU 204 204 ?   ?   ?   A . n 
A 1 205 ALA 205 205 ?   ?   ?   A . n 
A 1 206 ASN 206 206 ?   ?   ?   A . n 
A 1 207 ALA 207 207 ?   ?   ?   A . n 
A 1 208 THR 208 208 ?   ?   ?   A . n 
A 1 209 SER 209 209 ?   ?   ?   A . n 
A 1 210 ALA 210 210 ?   ?   ?   A . n 
A 1 211 VAL 211 211 ?   ?   ?   A . n 
A 1 212 VAL 212 212 ?   ?   ?   A . n 
A 1 213 SER 213 213 ?   ?   ?   A . n 
A 1 214 LEU 214 214 ?   ?   ?   A . n 
A 1 215 LEU 215 215 ?   ?   ?   A . n 
A 1 216 ASN 216 216 ?   ?   ?   A . n 
A 1 217 GLU 217 217 ?   ?   ?   A . n 
A 1 218 THR 218 218 ?   ?   ?   A . n 
A 1 219 VAL 219 219 ?   ?   ?   A . n 
A 1 220 THR 220 220 ?   ?   ?   A . n 
A 1 221 GLU 221 221 ?   ?   ?   A . n 
A 1 222 VAL 222 222 ?   ?   ?   A . n 
A 1 223 PRO 223 223 ?   ?   ?   A . n 
A 1 224 GLU 224 224 ?   ?   ?   A . n 
A 1 225 GLU 225 225 ?   ?   ?   A . n 
A 1 226 THR 226 226 ?   ?   ?   A . n 
A 1 227 LYS 227 227 ?   ?   ?   A . n 
A 1 228 MET 228 228 ?   ?   ?   A . n 
A 1 229 VAL 229 229 ?   ?   ?   A . n 
A 1 230 ILE 230 230 ?   ?   ?   A . n 
A 1 231 LYS 231 231 231 LYS LYS A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 LYS 237 237 237 LYS LYS A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 MET 240 240 240 MET MET A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 PHE 249 249 249 PHE PHE A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 PHE 252 252 252 PHE PHE A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 MET 256 256 256 MET MET A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 MET 259 259 259 MET MET A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 LYS 264 264 264 LYS LYS A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 MET 266 266 266 MET MET A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 PHE 270 270 270 PHE PHE A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 MET 283 283 283 MET MET A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 MET 285 285 285 MET MET A . n 
A 1 286 TRP 286 286 286 TRP TRP A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 CYS 294 294 294 CYS CYS A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 CYS 297 297 297 CYS CYS A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 GLN 312 312 312 GLN GLN A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 MET 315 315 315 MET MET A . n 
A 1 316 TYR 316 316 316 TYR TYR A . n 
A 1 317 MET 317 317 317 MET MET A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 LEU 324 324 324 LEU LEU A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 HIS 327 327 327 HIS HIS A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 TYR 336 336 336 TYR TYR A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 ARG 341 341 341 ARG ARG A . n 
A 1 342 LYS 342 342 342 LYS LYS A . n 
A 1 343 ASN 343 343 343 ASN ASN A . n 
A 1 344 PRO 344 344 344 PRO PRO A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 PHE 347 347 347 PHE PHE A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 PHE 352 352 352 PHE PHE A . n 
A 1 353 GLN 353 353 353 GLN GLN A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 TRP 355 355 355 TRP TRP A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 THR 357 357 357 THR THR A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 THR 361 361 361 THR THR A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 GLY 366 366 366 GLY GLY A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 CYS 374 374 374 CYS CYS A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 ASN 378 378 378 ASN ASN A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 ILE 381 381 381 ILE ILE A . n 
A 1 382 ASP 382 382 382 ASP ASP A . n 
A 1 383 LYS 383 383 383 LYS LYS A . n 
A 1 384 ARG 384 384 384 ARG ARG A . n 
A 1 385 VAL 385 385 385 VAL VAL A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 ARG 387 387 387 ARG ARG A . n 
A 1 388 PHE 388 388 388 PHE PHE A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 PRO 391 391 391 PRO PRO A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 THR 395 395 395 THR THR A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 ASN 397 397 397 ASN ASN A . n 
A 1 398 MET 398 398 398 MET MET A . n 
A 1 399 ASP 399 399 399 ASP ASP A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 THR 401 401 401 THR THR A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 TYR 404 404 404 TYR TYR A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 PHE 411 411 411 PHE PHE A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 GLN 414 414 414 GLN GLN A . n 
A 1 415 MET 415 415 415 MET MET A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 GLY 417 417 417 GLY GLY A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 GLY 423 423 423 GLY GLY A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 ILE 425 425 425 ILE ILE A . n 
A 1 426 VAL 426 426 426 VAL VAL A . n 
A 1 427 THR 427 427 427 THR THR A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 SER 429 429 429 SER SER A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 THR 431 431 431 THR THR A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 ALA 440 440 440 ALA ALA A . n 
A 1 441 SER 441 441 441 SER SER A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 PRO 443 443 443 PRO PRO A . n 
A 1 444 SER 444 444 444 SER SER A . n 
A 1 445 ALA 445 445 445 ALA ALA A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 THR 449 449 449 THR THR A . n 
A 1 450 MET 450 450 450 MET MET A . n 
A 1 451 LEU 451 451 451 LEU LEU A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 ILE 453 453 453 ILE ILE A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 THR 455 455 455 THR THR A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 VAL 457 457 457 VAL VAL A . n 
A 1 458 GLY 458 458 458 GLY GLY A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 PRO 460 460 460 PRO PRO A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 ASP 463 463 463 ASP ASP A . n 
A 1 464 ILE 464 464 464 ILE ILE A . n 
A 1 465 SER 465 465 465 SER SER A . n 
A 1 466 LEU 466 466 466 LEU LEU 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 VAL 470 470 470 VAL VAL A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 TRP 472 472 472 TRP TRP A . n 
A 1 473 LEU 473 473 473 LEU LEU A . n 
A 1 474 LEU 474 474 474 LEU LEU A . n 
A 1 475 ASP 475 475 475 ASP ASP A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 MET 477 477 477 MET MET A . n 
A 1 478 ARG 478 478 478 ARG ARG A . n 
A 1 479 THR 479 479 479 THR THR A . n 
A 1 480 SER 480 480 480 SER SER A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 ASN 482 482 482 ASN ASN A . n 
A 1 483 VAL 483 483 483 VAL VAL A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 ASP 486 486 486 ASP ASP A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 GLY 489 489 489 GLY GLY A . n 
A 1 490 ALA 490 490 490 ALA ALA A . n 
A 1 491 GLY 491 491 491 GLY GLY A . n 
A 1 492 ILE 492 492 492 ILE ILE A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 TYR 494 494 494 TYR TYR A . n 
A 1 495 HIS 495 495 495 HIS HIS A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 SER 497 497 497 SER SER A . n 
A 1 498 LYS 498 498 498 LYS LYS A . n 
A 1 499 SER 499 499 499 SER SER A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 ASP 502 502 502 ASP ASP A . n 
A 1 503 THR 503 503 503 THR THR A . n 
A 1 504 ILE 504 504 504 ILE ILE A . n 
A 1 505 ASP 505 505 505 ASP ASP A . n 
A 1 506 SER 506 506 506 SER SER A . n 
A 1 507 GLN 507 507 ?   ?   ?   A . n 
A 1 508 HIS 508 508 ?   ?   ?   A . n 
A 1 509 ARG 509 509 ?   ?   ?   A . n 
A 1 510 VAL 510 510 ?   ?   ?   A . n 
A 1 511 HIS 511 511 ?   ?   ?   A . n 
A 1 512 GLU 512 512 ?   ?   ?   A . n 
A 1 513 ASP 513 513 ?   ?   ?   A . n 
A 1 514 ILE 514 514 ?   ?   ?   A . n 
A 1 515 GLU 515 515 ?   ?   ?   A . n 
A 1 516 MET 516 516 ?   ?   ?   A . n 
A 1 517 THR 517 517 ?   ?   ?   A . n 
A 1 518 LYS 518 518 ?   ?   ?   A . n 
A 1 519 THR 519 519 ?   ?   ?   A . n 
A 1 520 GLN 520 520 ?   ?   ?   A . n 
A 1 521 SER 521 521 ?   ?   ?   A . n 
A 1 522 ILE 522 522 ?   ?   ?   A . n 
A 1 523 TYR 523 523 ?   ?   ?   A . n 
A 1 524 ASP 524 524 ?   ?   ?   A . n 
A 1 525 ASP 525 525 ?   ?   ?   A . n 
A 1 526 MET 526 526 ?   ?   ?   A . n 
A 1 527 LYS 527 527 ?   ?   ?   A . n 
A 1 528 ASN 528 528 ?   ?   ?   A . n 
A 1 529 HIS 529 529 ?   ?   ?   A . n 
A 1 530 ARG 530 530 ?   ?   ?   A . n 
A 1 531 GLU 531 531 ?   ?   ?   A . n 
A 1 532 SER 532 532 ?   ?   ?   A . n 
A 1 533 ASN 533 533 ?   ?   ?   A . n 
A 1 534 SER 534 534 ?   ?   ?   A . n 
A 1 535 ASN 535 535 ?   ?   ?   A . n 
A 1 536 GLN 536 536 ?   ?   ?   A . n 
A 1 537 CYS 537 537 ?   ?   ?   A . n 
A 1 538 VAL 538 538 ?   ?   ?   A . n 
A 1 539 TYR 539 539 ?   ?   ?   A . n 
A 1 540 ALA 540 540 ?   ?   ?   A . n 
A 1 541 ALA 541 541 ?   ?   ?   A . n 
A 1 542 HIS 542 542 ?   ?   ?   A . n 
A 1 543 ASN 543 543 ?   ?   ?   A . n 
A 1 544 SER 544 544 ?   ?   ?   A . n 
A 1 545 VAL 545 545 ?   ?   ?   A . n 
A 1 546 ILE 546 546 ?   ?   ?   A . n 
A 1 547 VAL 547 547 ?   ?   ?   A . n 
A 1 548 ASP 548 548 ?   ?   ?   A . n 
A 1 549 GLU 549 549 ?   ?   ?   A . n 
A 1 550 CYS 550 550 ?   ?   ?   A . n 
A 1 551 LYS 551 551 ?   ?   ?   A . n 
A 1 552 VAL 552 552 ?   ?   ?   A . n 
A 1 553 THR 553 553 ?   ?   ?   A . n 
A 1 554 LEU 554 554 ?   ?   ?   A . n 
A 1 555 ALA 555 555 ?   ?   ?   A . n 
A 1 556 ALA 556 556 ?   ?   ?   A . n 
A 1 557 ASN 557 557 ?   ?   ?   A . n 
A 1 558 GLY 558 558 ?   ?   ?   A . n 
A 1 559 LYS 559 559 ?   ?   ?   A . n 
A 1 560 SER 560 560 ?   ?   ?   A . n 
A 1 561 ALA 561 561 ?   ?   ?   A . n 
A 1 562 ASP 562 562 ?   ?   ?   A . n 
A 1 563 CYS 563 563 ?   ?   ?   A . n 
A 1 564 SER 564 564 ?   ?   ?   A . n 
A 1 565 VAL 565 565 ?   ?   ?   A . n 
A 1 566 GLU 566 566 ?   ?   ?   A . n 
A 1 567 GLU 567 567 ?   ?   ?   A . n 
A 1 568 GLU 568 568 ?   ?   ?   A . n 
A 1 569 PRO 569 569 ?   ?   ?   A . n 
A 1 570 TRP 570 570 ?   ?   ?   A . n 
A 1 571 LYS 571 571 ?   ?   ?   A . n 
A 1 572 ARG 572 572 ?   ?   ?   A . n 
A 1 573 GLU 573 573 ?   ?   ?   A . n 
A 1 574 LYS 574 574 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   THR 4   4   ?   ?   ?   B . n 
B 1 5   GLU 5   5   ?   ?   ?   B . n 
B 1 6   GLY 6   6   ?   ?   ?   B . n 
B 1 7   ALA 7   7   ?   ?   ?   B . n 
B 1 8   ASN 8   8   ?   ?   ?   B . n 
B 1 9   ASN 9   9   ?   ?   ?   B . n 
B 1 10  MET 10  10  ?   ?   ?   B . n 
B 1 11  PRO 11  11  ?   ?   ?   B . n 
B 1 12  LYS 12  12  ?   ?   ?   B . n 
B 1 13  GLN 13  13  ?   ?   ?   B . n 
B 1 14  VAL 14  14  ?   ?   ?   B . n 
B 1 15  GLU 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  ARG 17  17  ?   ?   ?   B . n 
B 1 18  MET 18  18  ?   ?   ?   B . n 
B 1 19  HIS 19  19  ?   ?   ?   B . n 
B 1 20  ASP 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  HIS 22  22  ?   ?   ?   B . n 
B 1 23  LEU 23  23  ?   ?   ?   B . n 
B 1 24  GLY 24  24  ?   ?   ?   B . n 
B 1 25  SER 25  25  ?   ?   ?   B . n 
B 1 26  GLU 26  26  ?   ?   ?   B . n 
B 1 27  GLU 27  27  ?   ?   ?   B . n 
B 1 28  PRO 28  28  ?   ?   ?   B . n 
B 1 29  LYS 29  29  ?   ?   ?   B . n 
B 1 30  HIS 30  30  ?   ?   ?   B . n 
B 1 31  ARG 31  31  ?   ?   ?   B . n 
B 1 32  HIS 32  32  ?   ?   ?   B . n 
B 1 33  LEU 33  33  ?   ?   ?   B . n 
B 1 34  GLY 34  34  ?   ?   ?   B . n 
B 1 35  LEU 35  35  ?   ?   ?   B . n 
B 1 36  ARG 36  36  ?   ?   ?   B . n 
B 1 37  LEU 37  37  ?   ?   ?   B . n 
B 1 38  CYS 38  38  ?   ?   ?   B . n 
B 1 39  ASP 39  39  ?   ?   ?   B . n 
B 1 40  LYS 40  40  40  LYS LYS B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  ASN 44  44  44  ASN ASN B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  THR 50  50  50  THR THR B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  ARG 65  65  65  ARG ARG B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  PRO 69  69  69  PRO PRO B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  HIS 71  71  71  HIS HIS B . n 
B 1 72  PRO 72  72  72  PRO PRO B . n 
B 1 73  ASP 73  73  73  ASP ASP B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  MET 76  76  76  MET MET B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  PHE 80  80  80  PHE PHE B . n 
B 1 81  PRO 81  81  81  PRO PRO B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  MET 86  86  86  MET MET B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  MET 91  91  91  MET MET B . n 
B 1 92  LEU 92  92  92  LEU LEU B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ASP 109 109 109 ASP ASP B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 SER 113 113 113 SER SER B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 THR 118 118 118 THR THR B . n 
B 1 119 ARG 119 119 119 ARG ARG B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 MET 121 121 121 MET MET B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 TYR 124 124 124 TYR TYR B . n 
B 1 125 MET 125 125 125 MET MET B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 ILE 137 137 137 ILE ILE B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 HIS 143 143 143 HIS HIS B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 PRO 147 147 ?   ?   ?   B . n 
B 1 148 LYS 148 148 ?   ?   ?   B . n 
B 1 149 LEU 149 149 ?   ?   ?   B . n 
B 1 150 LYS 150 150 ?   ?   ?   B . n 
B 1 151 LYS 151 151 ?   ?   ?   B . n 
B 1 152 GLN 152 152 ?   ?   ?   B . n 
B 1 153 LEU 153 153 ?   ?   ?   B . n 
B 1 154 GLY 154 154 ?   ?   ?   B . n 
B 1 155 PRO 155 155 ?   ?   ?   B . n 
B 1 156 GLY 156 156 ?   ?   ?   B . n 
B 1 157 LYS 157 157 ?   ?   ?   B . n 
B 1 158 LYS 158 158 ?   ?   ?   B . n 
B 1 159 ASN 159 159 ?   ?   ?   B . n 
B 1 160 ASP 160 160 ?   ?   ?   B . n 
B 1 161 GLU 161 161 ?   ?   ?   B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 PHE 168 168 168 PHE PHE B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 ASN 174 174 174 ASN ASN B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 PHE 176 176 176 PHE PHE B . n 
B 1 177 PRO 177 177 177 PRO PRO B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 ASN 179 179 179 ASN ASN B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 GLN 182 182 182 GLN GLN B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 CYS 184 184 184 CYS CYS B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 GLN 186 186 186 GLN GLN B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 THR 192 192 192 THR THR B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 LYS 194 194 ?   ?   ?   B . n 
B 1 195 VAL 195 195 ?   ?   ?   B . n 
B 1 196 LEU 196 196 ?   ?   ?   B . n 
B 1 197 VAL 197 197 ?   ?   ?   B . n 
B 1 198 ALA 198 198 ?   ?   ?   B . n 
B 1 199 PRO 199 199 ?   ?   ?   B . n 
B 1 200 PRO 200 200 ?   ?   ?   B . n 
B 1 201 PRO 201 201 ?   ?   ?   B . n 
B 1 202 ASP 202 202 ?   ?   ?   B . n 
B 1 203 GLU 203 203 ?   ?   ?   B . n 
B 1 204 GLU 204 204 ?   ?   ?   B . n 
B 1 205 ALA 205 205 ?   ?   ?   B . n 
B 1 206 ASN 206 206 ?   ?   ?   B . n 
B 1 207 ALA 207 207 ?   ?   ?   B . n 
B 1 208 THR 208 208 ?   ?   ?   B . n 
B 1 209 SER 209 209 ?   ?   ?   B . n 
B 1 210 ALA 210 210 ?   ?   ?   B . n 
B 1 211 VAL 211 211 ?   ?   ?   B . n 
B 1 212 VAL 212 212 ?   ?   ?   B . n 
B 1 213 SER 213 213 ?   ?   ?   B . n 
B 1 214 LEU 214 214 ?   ?   ?   B . n 
B 1 215 LEU 215 215 ?   ?   ?   B . n 
B 1 216 ASN 216 216 ?   ?   ?   B . n 
B 1 217 GLU 217 217 ?   ?   ?   B . n 
B 1 218 THR 218 218 ?   ?   ?   B . n 
B 1 219 VAL 219 219 ?   ?   ?   B . n 
B 1 220 THR 220 220 ?   ?   ?   B . n 
B 1 221 GLU 221 221 ?   ?   ?   B . n 
B 1 222 VAL 222 222 ?   ?   ?   B . n 
B 1 223 PRO 223 223 ?   ?   ?   B . n 
B 1 224 GLU 224 224 ?   ?   ?   B . n 
B 1 225 GLU 225 225 ?   ?   ?   B . n 
B 1 226 THR 226 226 ?   ?   ?   B . n 
B 1 227 LYS 227 227 ?   ?   ?   B . n 
B 1 228 MET 228 228 ?   ?   ?   B . n 
B 1 229 VAL 229 229 ?   ?   ?   B . n 
B 1 230 ILE 230 230 ?   ?   ?   B . n 
B 1 231 LYS 231 231 231 LYS LYS B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 LEU 234 234 234 LEU LEU B . n 
B 1 235 GLU 235 235 235 GLU GLU B . n 
B 1 236 PHE 236 236 236 PHE PHE B . n 
B 1 237 LYS 237 237 237 LYS LYS B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 MET 240 240 240 MET MET B . n 
B 1 241 ASN 241 241 241 ASN ASN B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 PHE 249 249 249 PHE PHE B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 PHE 252 252 252 PHE PHE B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 MET 256 256 256 MET MET B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 MET 259 259 259 MET MET B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 ASP 261 261 261 ASP ASP B . n 
B 1 262 GLN 262 262 262 GLN GLN B . n 
B 1 263 ALA 263 263 263 ALA ALA B . n 
B 1 264 LYS 264 264 264 LYS LYS B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 MET 266 266 266 MET MET B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 ASP 268 268 268 ASP ASP B . n 
B 1 269 PHE 269 269 269 PHE PHE B . n 
B 1 270 PHE 270 270 270 PHE PHE B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 ILE 276 276 276 ILE ILE B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 MET 278 278 278 MET MET B . n 
B 1 279 LYS 279 279 279 LYS LYS B . n 
B 1 280 LEU 280 280 280 LEU LEU B . n 
B 1 281 VAL 281 281 281 VAL VAL B . n 
B 1 282 ILE 282 282 282 ILE ILE B . n 
B 1 283 MET 283 283 283 MET MET B . n 
B 1 284 ILE 284 284 284 ILE ILE B . n 
B 1 285 MET 285 285 285 MET MET B . n 
B 1 286 TRP 286 286 286 TRP TRP B . n 
B 1 287 TYR 287 287 287 TYR TYR B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 PRO 289 289 289 PRO PRO B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 CYS 294 294 294 CYS CYS B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 CYS 297 297 297 CYS CYS B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 ILE 301 301 301 ILE ILE B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 ILE 303 303 303 ILE ILE B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 ASP 305 305 305 ASP ASP B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 GLN 312 312 312 GLN GLN B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 MET 315 315 315 MET MET B . n 
B 1 316 TYR 316 316 316 TYR TYR B . n 
B 1 317 MET 317 317 317 MET MET B . n 
B 1 318 VAL 318 318 318 VAL VAL B . n 
B 1 319 THR 319 319 319 THR THR B . n 
B 1 320 VAL 320 320 320 VAL VAL B . n 
B 1 321 ILE 321 321 321 ILE ILE B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 LEU 324 324 324 LEU LEU B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 HIS 327 327 327 HIS HIS B . n 
B 1 328 GLY 328 328 328 GLY GLY B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 PHE 331 331 331 PHE PHE B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 PRO 333 333 333 PRO PRO B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 ILE 335 335 335 ILE ILE B . n 
B 1 336 TYR 336 336 336 TYR TYR B . n 
B 1 337 PHE 337 337 337 PHE PHE B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 THR 340 340 340 THR THR B . n 
B 1 341 ARG 341 341 341 ARG ARG B . n 
B 1 342 LYS 342 342 342 LYS LYS B . n 
B 1 343 ASN 343 343 343 ASN ASN B . n 
B 1 344 PRO 344 344 344 PRO PRO B . n 
B 1 345 PHE 345 345 345 PHE PHE B . n 
B 1 346 SER 346 346 346 SER SER B . n 
B 1 347 PHE 347 347 347 PHE PHE B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 ALA 349 349 349 ALA ALA B . n 
B 1 350 GLY 350 350 350 GLY GLY B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 PHE 352 352 352 PHE PHE B . n 
B 1 353 GLN 353 353 353 GLN GLN B . n 
B 1 354 ALA 354 354 354 ALA ALA B . n 
B 1 355 TRP 355 355 355 TRP TRP B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 THR 357 357 357 THR THR B . n 
B 1 358 ALA 358 358 358 ALA ALA B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 THR 361 361 361 THR THR B . n 
B 1 362 ALA 362 362 362 ALA ALA B . n 
B 1 363 SER 363 363 363 SER SER B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 GLY 366 366 366 GLY GLY B . n 
B 1 367 THR 367 367 367 THR THR B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 THR 371 371 371 THR THR B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 ARG 373 373 373 ARG ARG B . n 
B 1 374 CYS 374 374 374 CYS CYS B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 GLU 377 377 377 GLU GLU B . n 
B 1 378 ASN 378 378 378 ASN ASN B . n 
B 1 379 LEU 379 379 379 LEU LEU B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 ILE 381 381 381 ILE ILE B . n 
B 1 382 ASP 382 382 382 ASP ASP B . n 
B 1 383 LYS 383 383 383 LYS LYS B . n 
B 1 384 ARG 384 384 384 ARG ARG B . n 
B 1 385 VAL 385 385 385 VAL VAL B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 ARG 387 387 387 ARG ARG B . n 
B 1 388 PHE 388 388 388 PHE PHE B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 PRO 391 391 391 PRO PRO B . n 
B 1 392 VAL 392 392 392 VAL VAL B . n 
B 1 393 GLY 393 393 393 GLY GLY B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 THR 395 395 395 THR THR B . n 
B 1 396 ILE 396 396 396 ILE ILE B . n 
B 1 397 ASN 397 397 397 ASN ASN B . n 
B 1 398 MET 398 398 398 MET MET B . n 
B 1 399 ASP 399 399 399 ASP ASP B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 THR 401 401 401 THR THR B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 TYR 404 404 404 TYR TYR B . n 
B 1 405 GLU 405 405 405 GLU GLU B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 VAL 407 407 407 VAL VAL B . n 
B 1 408 ALA 408 408 408 ALA ALA B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 PHE 411 411 411 PHE PHE B . n 
B 1 412 ILE 412 412 412 ILE ILE B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 GLN 414 414 414 GLN GLN B . n 
B 1 415 MET 415 415 415 MET MET B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 GLY 417 417 417 GLY GLY B . n 
B 1 418 VAL 418 418 418 VAL VAL B . n 
B 1 419 VAL 419 419 419 VAL VAL B . n 
B 1 420 LEU 420 420 420 LEU LEU B . n 
B 1 421 ASP 421 421 421 ASP ASP B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 GLY 423 423 423 GLY GLY B . n 
B 1 424 GLN 424 424 424 GLN GLN B . n 
B 1 425 ILE 425 425 425 ILE ILE B . n 
B 1 426 VAL 426 426 426 VAL VAL B . n 
B 1 427 THR 427 427 427 THR THR B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 SER 429 429 429 SER SER B . n 
B 1 430 LEU 430 430 430 LEU LEU B . n 
B 1 431 THR 431 431 431 THR THR B . n 
B 1 432 ALA 432 432 432 ALA ALA B . n 
B 1 433 THR 433 433 433 THR THR B . n 
B 1 434 LEU 434 434 434 LEU LEU B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 SER 436 436 436 SER SER B . n 
B 1 437 VAL 437 437 437 VAL VAL B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 ALA 439 439 439 ALA ALA B . n 
B 1 440 ALA 440 440 440 ALA ALA B . n 
B 1 441 SER 441 441 441 SER SER B . n 
B 1 442 ILE 442 442 442 ILE ILE B . n 
B 1 443 PRO 443 443 443 PRO PRO B . n 
B 1 444 SER 444 444 444 SER SER B . n 
B 1 445 ALA 445 445 445 ALA ALA B . n 
B 1 446 GLY 446 446 446 GLY GLY B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 THR 449 449 449 THR THR B . n 
B 1 450 MET 450 450 450 MET MET B . n 
B 1 451 LEU 451 451 451 LEU LEU B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 ILE 453 453 453 ILE ILE B . n 
B 1 454 LEU 454 454 454 LEU LEU B . n 
B 1 455 THR 455 455 455 THR THR B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 VAL 457 457 457 VAL VAL B . n 
B 1 458 GLY 458 458 458 GLY GLY B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 PRO 460 460 460 PRO PRO B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 GLU 462 462 462 GLU GLU B . n 
B 1 463 ASP 463 463 463 ASP ASP B . n 
B 1 464 ILE 464 464 464 ILE ILE B . n 
B 1 465 SER 465 465 465 SER SER B . n 
B 1 466 LEU 466 466 466 LEU LEU 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 VAL 470 470 470 VAL VAL B . n 
B 1 471 ASP 471 471 471 ASP ASP B . n 
B 1 472 TRP 472 472 472 TRP TRP B . n 
B 1 473 LEU 473 473 473 LEU LEU B . n 
B 1 474 LEU 474 474 474 LEU LEU B . n 
B 1 475 ASP 475 475 475 ASP ASP B . n 
B 1 476 ARG 476 476 476 ARG ARG B . n 
B 1 477 MET 477 477 477 MET MET B . n 
B 1 478 ARG 478 478 478 ARG ARG B . n 
B 1 479 THR 479 479 479 THR THR B . n 
B 1 480 SER 480 480 480 SER SER B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 ASN 482 482 482 ASN ASN B . n 
B 1 483 VAL 483 483 483 VAL VAL B . n 
B 1 484 VAL 484 484 484 VAL VAL B . n 
B 1 485 GLY 485 485 485 GLY GLY B . n 
B 1 486 ASP 486 486 486 ASP ASP B . n 
B 1 487 SER 487 487 487 SER SER B . n 
B 1 488 PHE 488 488 488 PHE PHE B . n 
B 1 489 GLY 489 489 489 GLY GLY B . n 
B 1 490 ALA 490 490 490 ALA ALA B . n 
B 1 491 GLY 491 491 491 GLY GLY B . n 
B 1 492 ILE 492 492 492 ILE ILE B . n 
B 1 493 VAL 493 493 493 VAL VAL B . n 
B 1 494 TYR 494 494 494 TYR TYR B . n 
B 1 495 HIS 495 495 495 HIS HIS B . n 
B 1 496 LEU 496 496 496 LEU LEU B . n 
B 1 497 SER 497 497 497 SER SER B . n 
B 1 498 LYS 498 498 498 LYS LYS B . n 
B 1 499 SER 499 499 499 SER SER B . n 
B 1 500 GLU 500 500 500 GLU GLU B . n 
B 1 501 LEU 501 501 501 LEU LEU B . n 
B 1 502 ASP 502 502 502 ASP ASP B . n 
B 1 503 THR 503 503 503 THR THR B . n 
B 1 504 ILE 504 504 504 ILE ILE B . n 
B 1 505 ASP 505 505 505 ASP ASP B . n 
B 1 506 SER 506 506 506 SER SER B . n 
B 1 507 GLN 507 507 ?   ?   ?   B . n 
B 1 508 HIS 508 508 ?   ?   ?   B . n 
B 1 509 ARG 509 509 ?   ?   ?   B . n 
B 1 510 VAL 510 510 ?   ?   ?   B . n 
B 1 511 HIS 511 511 ?   ?   ?   B . n 
B 1 512 GLU 512 512 ?   ?   ?   B . n 
B 1 513 ASP 513 513 ?   ?   ?   B . n 
B 1 514 ILE 514 514 ?   ?   ?   B . n 
B 1 515 GLU 515 515 ?   ?   ?   B . n 
B 1 516 MET 516 516 ?   ?   ?   B . n 
B 1 517 THR 517 517 ?   ?   ?   B . n 
B 1 518 LYS 518 518 ?   ?   ?   B . n 
B 1 519 THR 519 519 ?   ?   ?   B . n 
B 1 520 GLN 520 520 ?   ?   ?   B . n 
B 1 521 SER 521 521 ?   ?   ?   B . n 
B 1 522 ILE 522 522 ?   ?   ?   B . n 
B 1 523 TYR 523 523 ?   ?   ?   B . n 
B 1 524 ASP 524 524 ?   ?   ?   B . n 
B 1 525 ASP 525 525 ?   ?   ?   B . n 
B 1 526 MET 526 526 ?   ?   ?   B . n 
B 1 527 LYS 527 527 ?   ?   ?   B . n 
B 1 528 ASN 528 528 ?   ?   ?   B . n 
B 1 529 HIS 529 529 ?   ?   ?   B . n 
B 1 530 ARG 530 530 ?   ?   ?   B . n 
B 1 531 GLU 531 531 ?   ?   ?   B . n 
B 1 532 SER 532 532 ?   ?   ?   B . n 
B 1 533 ASN 533 533 ?   ?   ?   B . n 
B 1 534 SER 534 534 ?   ?   ?   B . n 
B 1 535 ASN 535 535 ?   ?   ?   B . n 
B 1 536 GLN 536 536 ?   ?   ?   B . n 
B 1 537 CYS 537 537 ?   ?   ?   B . n 
B 1 538 VAL 538 538 ?   ?   ?   B . n 
B 1 539 TYR 539 539 ?   ?   ?   B . n 
B 1 540 ALA 540 540 ?   ?   ?   B . n 
B 1 541 ALA 541 541 ?   ?   ?   B . n 
B 1 542 HIS 542 542 ?   ?   ?   B . n 
B 1 543 ASN 543 543 ?   ?   ?   B . n 
B 1 544 SER 544 544 ?   ?   ?   B . n 
B 1 545 VAL 545 545 ?   ?   ?   B . n 
B 1 546 ILE 546 546 ?   ?   ?   B . n 
B 1 547 VAL 547 547 ?   ?   ?   B . n 
B 1 548 ASP 548 548 ?   ?   ?   B . n 
B 1 549 GLU 549 549 ?   ?   ?   B . n 
B 1 550 CYS 550 550 ?   ?   ?   B . n 
B 1 551 LYS 551 551 ?   ?   ?   B . n 
B 1 552 VAL 552 552 ?   ?   ?   B . n 
B 1 553 THR 553 553 ?   ?   ?   B . n 
B 1 554 LEU 554 554 ?   ?   ?   B . n 
B 1 555 ALA 555 555 ?   ?   ?   B . n 
B 1 556 ALA 556 556 ?   ?   ?   B . n 
B 1 557 ASN 557 557 ?   ?   ?   B . n 
B 1 558 GLY 558 558 ?   ?   ?   B . n 
B 1 559 LYS 559 559 ?   ?   ?   B . n 
B 1 560 SER 560 560 ?   ?   ?   B . n 
B 1 561 ALA 561 561 ?   ?   ?   B . n 
B 1 562 ASP 562 562 ?   ?   ?   B . n 
B 1 563 CYS 563 563 ?   ?   ?   B . n 
B 1 564 SER 564 564 ?   ?   ?   B . n 
B 1 565 VAL 565 565 ?   ?   ?   B . n 
B 1 566 GLU 566 566 ?   ?   ?   B . n 
B 1 567 GLU 567 567 ?   ?   ?   B . n 
B 1 568 GLU 568 568 ?   ?   ?   B . n 
B 1 569 PRO 569 569 ?   ?   ?   B . n 
B 1 570 TRP 570 570 ?   ?   ?   B . n 
B 1 571 LYS 571 571 ?   ?   ?   B . n 
B 1 572 ARG 572 572 ?   ?   ?   B . n 
B 1 573 GLU 573 573 ?   ?   ?   B . n 
B 1 574 LYS 574 574 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   ?   ?   ?   C . n 
C 1 4   THR 4   4   ?   ?   ?   C . n 
C 1 5   GLU 5   5   ?   ?   ?   C . n 
C 1 6   GLY 6   6   ?   ?   ?   C . n 
C 1 7   ALA 7   7   ?   ?   ?   C . n 
C 1 8   ASN 8   8   ?   ?   ?   C . n 
C 1 9   ASN 9   9   ?   ?   ?   C . n 
C 1 10  MET 10  10  ?   ?   ?   C . n 
C 1 11  PRO 11  11  ?   ?   ?   C . n 
C 1 12  LYS 12  12  ?   ?   ?   C . n 
C 1 13  GLN 13  13  ?   ?   ?   C . n 
C 1 14  VAL 14  14  ?   ?   ?   C . n 
C 1 15  GLU 15  15  ?   ?   ?   C . n 
C 1 16  VAL 16  16  ?   ?   ?   C . n 
C 1 17  ARG 17  17  ?   ?   ?   C . n 
C 1 18  MET 18  18  ?   ?   ?   C . n 
C 1 19  HIS 19  19  ?   ?   ?   C . n 
C 1 20  ASP 20  20  ?   ?   ?   C . n 
C 1 21  SER 21  21  ?   ?   ?   C . n 
C 1 22  HIS 22  22  ?   ?   ?   C . n 
C 1 23  LEU 23  23  ?   ?   ?   C . n 
C 1 24  GLY 24  24  ?   ?   ?   C . n 
C 1 25  SER 25  25  ?   ?   ?   C . n 
C 1 26  GLU 26  26  ?   ?   ?   C . n 
C 1 27  GLU 27  27  ?   ?   ?   C . n 
C 1 28  PRO 28  28  ?   ?   ?   C . n 
C 1 29  LYS 29  29  ?   ?   ?   C . n 
C 1 30  HIS 30  30  ?   ?   ?   C . n 
C 1 31  ARG 31  31  ?   ?   ?   C . n 
C 1 32  HIS 32  32  ?   ?   ?   C . n 
C 1 33  LEU 33  33  ?   ?   ?   C . n 
C 1 34  GLY 34  34  ?   ?   ?   C . n 
C 1 35  LEU 35  35  ?   ?   ?   C . n 
C 1 36  ARG 36  36  ?   ?   ?   C . n 
C 1 37  LEU 37  37  ?   ?   ?   C . n 
C 1 38  CYS 38  38  ?   ?   ?   C . n 
C 1 39  ASP 39  39  ?   ?   ?   C . n 
C 1 40  LYS 40  40  40  LYS LYS C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  ASN 44  44  44  ASN ASN C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  THR 50  50  50  THR THR C . n 
C 1 51  VAL 51  51  51  VAL VAL C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  ARG 65  65  65  ARG ARG C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  PRO 69  69  69  PRO PRO C . n 
C 1 70  ILE 70  70  70  ILE ILE C . n 
C 1 71  HIS 71  71  71  HIS HIS C . n 
C 1 72  PRO 72  72  72  PRO PRO C . n 
C 1 73  ASP 73  73  73  ASP ASP C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  MET 76  76  76  MET MET C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  PHE 80  80  80  PHE PHE C . n 
C 1 81  PRO 81  81  81  PRO PRO C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  MET 86  86  86  MET MET C . n 
C 1 87  ARG 87  87  87  ARG ARG C . n 
C 1 88  MET 88  88  88  MET MET C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  LYS 90  90  90  LYS LYS C . n 
C 1 91  MET 91  91  91  MET MET C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  PRO 95  95  95  PRO PRO C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  ILE 98  98  98  ILE ILE C . n 
C 1 99  SER 99  99  99  SER SER C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 ILE 102 102 102 ILE ILE C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 SER 106 106 106 SER SER C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 ASP 109 109 109 ASP ASP C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 LYS 111 111 111 LYS LYS C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 SER 113 113 113 SER SER C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 THR 118 118 118 THR THR C . n 
C 1 119 ARG 119 119 119 ARG ARG C . n 
C 1 120 ALA 120 120 120 ALA ALA C . n 
C 1 121 MET 121 121 121 MET MET C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 TYR 124 124 124 TYR TYR C . n 
C 1 125 MET 125 125 125 MET MET C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 THR 128 128 128 THR THR C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 VAL 133 133 133 VAL VAL C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 ILE 137 137 137 ILE ILE C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 HIS 143 143 143 HIS HIS C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 ASN 146 146 146 ASN ASN C . n 
C 1 147 PRO 147 147 ?   ?   ?   C . n 
C 1 148 LYS 148 148 ?   ?   ?   C . n 
C 1 149 LEU 149 149 ?   ?   ?   C . n 
C 1 150 LYS 150 150 ?   ?   ?   C . n 
C 1 151 LYS 151 151 ?   ?   ?   C . n 
C 1 152 GLN 152 152 ?   ?   ?   C . n 
C 1 153 LEU 153 153 ?   ?   ?   C . n 
C 1 154 GLY 154 154 ?   ?   ?   C . n 
C 1 155 PRO 155 155 ?   ?   ?   C . n 
C 1 156 GLY 156 156 ?   ?   ?   C . n 
C 1 157 LYS 157 157 ?   ?   ?   C . n 
C 1 158 LYS 158 158 ?   ?   ?   C . n 
C 1 159 ASN 159 159 ?   ?   ?   C . n 
C 1 160 ASP 160 160 ?   ?   ?   C . n 
C 1 161 GLU 161 161 ?   ?   ?   C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 SER 164 164 164 SER SER C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 PHE 168 168 168 PHE PHE C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 ILE 172 172 172 ILE ILE C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 ASN 174 174 174 ASN ASN C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 PHE 176 176 176 PHE PHE C . n 
C 1 177 PRO 177 177 177 PRO PRO C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 ASN 179 179 179 ASN ASN C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 GLN 182 182 182 GLN GLN C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 CYS 184 184 184 CYS CYS C . n 
C 1 185 PHE 185 185 185 PHE PHE C . n 
C 1 186 GLN 186 186 186 GLN GLN C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 THR 192 192 192 THR THR C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 LYS 194 194 ?   ?   ?   C . n 
C 1 195 VAL 195 195 ?   ?   ?   C . n 
C 1 196 LEU 196 196 ?   ?   ?   C . n 
C 1 197 VAL 197 197 ?   ?   ?   C . n 
C 1 198 ALA 198 198 ?   ?   ?   C . n 
C 1 199 PRO 199 199 ?   ?   ?   C . n 
C 1 200 PRO 200 200 ?   ?   ?   C . n 
C 1 201 PRO 201 201 ?   ?   ?   C . n 
C 1 202 ASP 202 202 ?   ?   ?   C . n 
C 1 203 GLU 203 203 ?   ?   ?   C . n 
C 1 204 GLU 204 204 ?   ?   ?   C . n 
C 1 205 ALA 205 205 ?   ?   ?   C . n 
C 1 206 ASN 206 206 ?   ?   ?   C . n 
C 1 207 ALA 207 207 ?   ?   ?   C . n 
C 1 208 THR 208 208 ?   ?   ?   C . n 
C 1 209 SER 209 209 ?   ?   ?   C . n 
C 1 210 ALA 210 210 ?   ?   ?   C . n 
C 1 211 VAL 211 211 ?   ?   ?   C . n 
C 1 212 VAL 212 212 ?   ?   ?   C . n 
C 1 213 SER 213 213 ?   ?   ?   C . n 
C 1 214 LEU 214 214 ?   ?   ?   C . n 
C 1 215 LEU 215 215 ?   ?   ?   C . n 
C 1 216 ASN 216 216 ?   ?   ?   C . n 
C 1 217 GLU 217 217 ?   ?   ?   C . n 
C 1 218 THR 218 218 ?   ?   ?   C . n 
C 1 219 VAL 219 219 ?   ?   ?   C . n 
C 1 220 THR 220 220 ?   ?   ?   C . n 
C 1 221 GLU 221 221 ?   ?   ?   C . n 
C 1 222 VAL 222 222 ?   ?   ?   C . n 
C 1 223 PRO 223 223 ?   ?   ?   C . n 
C 1 224 GLU 224 224 ?   ?   ?   C . n 
C 1 225 GLU 225 225 ?   ?   ?   C . n 
C 1 226 THR 226 226 ?   ?   ?   C . n 
C 1 227 LYS 227 227 ?   ?   ?   C . n 
C 1 228 MET 228 228 ?   ?   ?   C . n 
C 1 229 VAL 229 229 ?   ?   ?   C . n 
C 1 230 ILE 230 230 ?   ?   ?   C . n 
C 1 231 LYS 231 231 231 LYS LYS C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 LEU 234 234 234 LEU LEU C . n 
C 1 235 GLU 235 235 235 GLU GLU C . n 
C 1 236 PHE 236 236 236 PHE PHE C . n 
C 1 237 LYS 237 237 237 LYS LYS C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 MET 240 240 240 MET MET C . n 
C 1 241 ASN 241 241 241 ASN ASN C . n 
C 1 242 VAL 242 242 242 VAL VAL C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 GLY 244 244 244 GLY GLY C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 PHE 249 249 249 PHE PHE C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 PHE 252 252 252 PHE PHE C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 ALA 255 255 255 ALA ALA C . n 
C 1 256 MET 256 256 256 MET MET C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 LYS 258 258 258 LYS LYS C . n 
C 1 259 MET 259 259 259 MET MET C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 ASP 261 261 261 ASP ASP C . n 
C 1 262 GLN 262 262 262 GLN GLN C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 LYS 264 264 264 LYS LYS C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 MET 266 266 266 MET MET C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 ASP 268 268 268 ASP ASP C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 PHE 270 270 270 PHE PHE C . n 
C 1 271 ASN 271 271 271 ASN ASN C . n 
C 1 272 ILE 272 272 272 ILE ILE C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 ASN 274 274 274 ASN ASN C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 ILE 276 276 276 ILE ILE C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 MET 278 278 278 MET MET C . n 
C 1 279 LYS 279 279 279 LYS LYS C . n 
C 1 280 LEU 280 280 280 LEU LEU C . n 
C 1 281 VAL 281 281 281 VAL VAL C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 MET 283 283 283 MET MET C . n 
C 1 284 ILE 284 284 284 ILE ILE C . n 
C 1 285 MET 285 285 285 MET MET C . n 
C 1 286 TRP 286 286 286 TRP TRP C . n 
C 1 287 TYR 287 287 287 TYR TYR C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 PRO 289 289 289 PRO PRO C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 GLY 291 291 291 GLY GLY C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 ALA 293 293 293 ALA ALA C . n 
C 1 294 CYS 294 294 294 CYS CYS C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 CYS 297 297 297 CYS CYS C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 LYS 299 299 299 LYS LYS C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 ILE 301 301 301 ILE ILE C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 ILE 303 303 303 ILE ILE C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 ASP 305 305 305 ASP ASP C . n 
C 1 306 LEU 306 306 306 LEU LEU C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 ARG 311 311 311 ARG ARG C . n 
C 1 312 GLN 312 312 312 GLN GLN C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 GLY 314 314 314 GLY GLY C . n 
C 1 315 MET 315 315 315 MET MET C . n 
C 1 316 TYR 316 316 316 TYR TYR C . n 
C 1 317 MET 317 317 317 MET MET C . n 
C 1 318 VAL 318 318 318 VAL VAL C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 VAL 320 320 320 VAL VAL C . n 
C 1 321 ILE 321 321 321 ILE ILE C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 GLY 323 323 323 GLY GLY C . n 
C 1 324 LEU 324 324 324 LEU LEU C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 ILE 326 326 326 ILE ILE C . n 
C 1 327 HIS 327 327 327 HIS HIS C . n 
C 1 328 GLY 328 328 328 GLY GLY C . n 
C 1 329 GLY 329 329 329 GLY GLY C . n 
C 1 330 ILE 330 330 330 ILE ILE C . n 
C 1 331 PHE 331 331 331 PHE PHE C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 PRO 333 333 333 PRO PRO C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 ILE 335 335 335 ILE ILE C . n 
C 1 336 TYR 336 336 336 TYR TYR C . n 
C 1 337 PHE 337 337 337 PHE PHE C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 VAL 339 339 339 VAL VAL C . n 
C 1 340 THR 340 340 340 THR THR C . n 
C 1 341 ARG 341 341 341 ARG ARG C . n 
C 1 342 LYS 342 342 342 LYS LYS C . n 
C 1 343 ASN 343 343 343 ASN ASN C . n 
C 1 344 PRO 344 344 344 PRO PRO C . n 
C 1 345 PHE 345 345 345 PHE PHE C . n 
C 1 346 SER 346 346 346 SER SER C . n 
C 1 347 PHE 347 347 347 PHE PHE C . n 
C 1 348 PHE 348 348 348 PHE PHE C . n 
C 1 349 ALA 349 349 349 ALA ALA C . n 
C 1 350 GLY 350 350 350 GLY GLY C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 PHE 352 352 352 PHE PHE C . n 
C 1 353 GLN 353 353 353 GLN GLN C . n 
C 1 354 ALA 354 354 354 ALA ALA C . n 
C 1 355 TRP 355 355 355 TRP TRP C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 THR 357 357 357 THR THR C . n 
C 1 358 ALA 358 358 358 ALA ALA C . n 
C 1 359 LEU 359 359 359 LEU LEU C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 THR 361 361 361 THR THR C . n 
C 1 362 ALA 362 362 362 ALA ALA C . n 
C 1 363 SER 363 363 363 SER SER C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 GLY 366 366 366 GLY GLY C . n 
C 1 367 THR 367 367 367 THR THR C . n 
C 1 368 LEU 368 368 368 LEU LEU C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 VAL 370 370 370 VAL VAL C . n 
C 1 371 THR 371 371 371 THR THR C . n 
C 1 372 PHE 372 372 372 PHE PHE C . n 
C 1 373 ARG 373 373 373 ARG ARG C . n 
C 1 374 CYS 374 374 374 CYS CYS C . n 
C 1 375 LEU 375 375 375 LEU LEU C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 GLU 377 377 377 GLU GLU C . n 
C 1 378 ASN 378 378 378 ASN ASN C . n 
C 1 379 LEU 379 379 379 LEU LEU C . n 
C 1 380 GLY 380 380 380 GLY GLY C . n 
C 1 381 ILE 381 381 381 ILE ILE C . n 
C 1 382 ASP 382 382 382 ASP ASP C . n 
C 1 383 LYS 383 383 383 LYS LYS C . n 
C 1 384 ARG 384 384 384 ARG ARG C . n 
C 1 385 VAL 385 385 385 VAL VAL C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 ARG 387 387 387 ARG ARG C . n 
C 1 388 PHE 388 388 388 PHE PHE C . n 
C 1 389 VAL 389 389 389 VAL VAL C . n 
C 1 390 LEU 390 390 390 LEU LEU C . n 
C 1 391 PRO 391 391 391 PRO PRO C . n 
C 1 392 VAL 392 392 392 VAL VAL C . n 
C 1 393 GLY 393 393 393 GLY GLY C . n 
C 1 394 ALA 394 394 394 ALA ALA C . n 
C 1 395 THR 395 395 395 THR THR C . n 
C 1 396 ILE 396 396 396 ILE ILE C . n 
C 1 397 ASN 397 397 397 ASN ASN C . n 
C 1 398 MET 398 398 398 MET MET C . n 
C 1 399 ASP 399 399 399 ASP ASP C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 THR 401 401 401 THR THR C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 LEU 403 403 403 LEU LEU C . n 
C 1 404 TYR 404 404 404 TYR TYR C . n 
C 1 405 GLU 405 405 405 GLU GLU C . n 
C 1 406 ALA 406 406 406 ALA ALA C . n 
C 1 407 VAL 407 407 407 VAL VAL C . n 
C 1 408 ALA 408 408 408 ALA ALA C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 ILE 410 410 410 ILE ILE C . n 
C 1 411 PHE 411 411 411 PHE PHE C . n 
C 1 412 ILE 412 412 412 ILE ILE C . n 
C 1 413 ALA 413 413 413 ALA ALA C . n 
C 1 414 GLN 414 414 414 GLN GLN C . n 
C 1 415 MET 415 415 415 MET MET C . n 
C 1 416 ASN 416 416 416 ASN ASN C . n 
C 1 417 GLY 417 417 417 GLY GLY C . n 
C 1 418 VAL 418 418 418 VAL VAL C . n 
C 1 419 VAL 419 419 419 VAL VAL C . n 
C 1 420 LEU 420 420 420 LEU LEU C . n 
C 1 421 ASP 421 421 421 ASP ASP C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 GLY 423 423 423 GLY GLY C . n 
C 1 424 GLN 424 424 424 GLN GLN C . n 
C 1 425 ILE 425 425 425 ILE ILE C . n 
C 1 426 VAL 426 426 426 VAL VAL C . n 
C 1 427 THR 427 427 427 THR THR C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 SER 429 429 429 SER SER C . n 
C 1 430 LEU 430 430 430 LEU LEU C . n 
C 1 431 THR 431 431 431 THR THR C . n 
C 1 432 ALA 432 432 432 ALA ALA C . n 
C 1 433 THR 433 433 433 THR THR C . n 
C 1 434 LEU 434 434 434 LEU LEU C . n 
C 1 435 ALA 435 435 435 ALA ALA C . n 
C 1 436 SER 436 436 436 SER SER C . n 
C 1 437 VAL 437 437 437 VAL VAL C . n 
C 1 438 GLY 438 438 438 GLY GLY C . n 
C 1 439 ALA 439 439 439 ALA ALA C . n 
C 1 440 ALA 440 440 440 ALA ALA C . n 
C 1 441 SER 441 441 441 SER SER C . n 
C 1 442 ILE 442 442 442 ILE ILE C . n 
C 1 443 PRO 443 443 443 PRO PRO C . n 
C 1 444 SER 444 444 444 SER SER C . n 
C 1 445 ALA 445 445 445 ALA ALA C . n 
C 1 446 GLY 446 446 446 GLY GLY C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 VAL 448 448 448 VAL VAL C . n 
C 1 449 THR 449 449 449 THR THR C . n 
C 1 450 MET 450 450 450 MET MET C . n 
C 1 451 LEU 451 451 451 LEU LEU C . n 
C 1 452 LEU 452 452 452 LEU LEU C . n 
C 1 453 ILE 453 453 453 ILE ILE C . n 
C 1 454 LEU 454 454 454 LEU LEU C . n 
C 1 455 THR 455 455 455 THR THR C . n 
C 1 456 ALA 456 456 456 ALA ALA C . n 
C 1 457 VAL 457 457 457 VAL VAL C . n 
C 1 458 GLY 458 458 458 GLY GLY C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 PRO 460 460 460 PRO PRO C . n 
C 1 461 THR 461 461 461 THR THR C . n 
C 1 462 GLU 462 462 462 GLU GLU C . n 
C 1 463 ASP 463 463 463 ASP ASP C . n 
C 1 464 ILE 464 464 464 ILE ILE C . n 
C 1 465 SER 465 465 465 SER SER C . n 
C 1 466 LEU 466 466 466 LEU LEU C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 VAL 468 468 468 VAL VAL C . n 
C 1 469 ALA 469 469 469 ALA ALA C . n 
C 1 470 VAL 470 470 470 VAL VAL C . n 
C 1 471 ASP 471 471 471 ASP ASP C . n 
C 1 472 TRP 472 472 472 TRP TRP C . n 
C 1 473 LEU 473 473 473 LEU LEU C . n 
C 1 474 LEU 474 474 474 LEU LEU C . n 
C 1 475 ASP 475 475 475 ASP ASP C . n 
C 1 476 ARG 476 476 476 ARG ARG C . n 
C 1 477 MET 477 477 477 MET MET C . n 
C 1 478 ARG 478 478 478 ARG ARG C . n 
C 1 479 THR 479 479 479 THR THR C . n 
C 1 480 SER 480 480 480 SER SER C . n 
C 1 481 VAL 481 481 481 VAL VAL C . n 
C 1 482 ASN 482 482 482 ASN ASN C . n 
C 1 483 VAL 483 483 483 VAL VAL C . n 
C 1 484 VAL 484 484 484 VAL VAL C . n 
C 1 485 GLY 485 485 485 GLY GLY C . n 
C 1 486 ASP 486 486 486 ASP ASP C . n 
C 1 487 SER 487 487 487 SER SER C . n 
C 1 488 PHE 488 488 488 PHE PHE C . n 
C 1 489 GLY 489 489 489 GLY GLY C . n 
C 1 490 ALA 490 490 490 ALA ALA C . n 
C 1 491 GLY 491 491 491 GLY GLY C . n 
C 1 492 ILE 492 492 492 ILE ILE C . n 
C 1 493 VAL 493 493 493 VAL VAL C . n 
C 1 494 TYR 494 494 494 TYR TYR C . n 
C 1 495 HIS 495 495 495 HIS HIS C . n 
C 1 496 LEU 496 496 496 LEU LEU C . n 
C 1 497 SER 497 497 497 SER SER C . n 
C 1 498 LYS 498 498 498 LYS LYS C . n 
C 1 499 SER 499 499 499 SER SER C . n 
C 1 500 GLU 500 500 500 GLU GLU C . n 
C 1 501 LEU 501 501 501 LEU LEU C . n 
C 1 502 ASP 502 502 502 ASP ASP C . n 
C 1 503 THR 503 503 503 THR THR C . n 
C 1 504 ILE 504 504 504 ILE ILE C . n 
C 1 505 ASP 505 505 505 ASP ASP C . n 
C 1 506 SER 506 506 506 SER SER C . n 
C 1 507 GLN 507 507 ?   ?   ?   C . n 
C 1 508 HIS 508 508 ?   ?   ?   C . n 
C 1 509 ARG 509 509 ?   ?   ?   C . n 
C 1 510 VAL 510 510 ?   ?   ?   C . n 
C 1 511 HIS 511 511 ?   ?   ?   C . n 
C 1 512 GLU 512 512 ?   ?   ?   C . n 
C 1 513 ASP 513 513 ?   ?   ?   C . n 
C 1 514 ILE 514 514 ?   ?   ?   C . n 
C 1 515 GLU 515 515 ?   ?   ?   C . n 
C 1 516 MET 516 516 ?   ?   ?   C . n 
C 1 517 THR 517 517 ?   ?   ?   C . n 
C 1 518 LYS 518 518 ?   ?   ?   C . n 
C 1 519 THR 519 519 ?   ?   ?   C . n 
C 1 520 GLN 520 520 ?   ?   ?   C . n 
C 1 521 SER 521 521 ?   ?   ?   C . n 
C 1 522 ILE 522 522 ?   ?   ?   C . n 
C 1 523 TYR 523 523 ?   ?   ?   C . n 
C 1 524 ASP 524 524 ?   ?   ?   C . n 
C 1 525 ASP 525 525 ?   ?   ?   C . n 
C 1 526 MET 526 526 ?   ?   ?   C . n 
C 1 527 LYS 527 527 ?   ?   ?   C . n 
C 1 528 ASN 528 528 ?   ?   ?   C . n 
C 1 529 HIS 529 529 ?   ?   ?   C . n 
C 1 530 ARG 530 530 ?   ?   ?   C . n 
C 1 531 GLU 531 531 ?   ?   ?   C . n 
C 1 532 SER 532 532 ?   ?   ?   C . n 
C 1 533 ASN 533 533 ?   ?   ?   C . n 
C 1 534 SER 534 534 ?   ?   ?   C . n 
C 1 535 ASN 535 535 ?   ?   ?   C . n 
C 1 536 GLN 536 536 ?   ?   ?   C . n 
C 1 537 CYS 537 537 ?   ?   ?   C . n 
C 1 538 VAL 538 538 ?   ?   ?   C . n 
C 1 539 TYR 539 539 ?   ?   ?   C . n 
C 1 540 ALA 540 540 ?   ?   ?   C . n 
C 1 541 ALA 541 541 ?   ?   ?   C . n 
C 1 542 HIS 542 542 ?   ?   ?   C . n 
C 1 543 ASN 543 543 ?   ?   ?   C . n 
C 1 544 SER 544 544 ?   ?   ?   C . n 
C 1 545 VAL 545 545 ?   ?   ?   C . n 
C 1 546 ILE 546 546 ?   ?   ?   C . n 
C 1 547 VAL 547 547 ?   ?   ?   C . n 
C 1 548 ASP 548 548 ?   ?   ?   C . n 
C 1 549 GLU 549 549 ?   ?   ?   C . n 
C 1 550 CYS 550 550 ?   ?   ?   C . n 
C 1 551 LYS 551 551 ?   ?   ?   C . n 
C 1 552 VAL 552 552 ?   ?   ?   C . n 
C 1 553 THR 553 553 ?   ?   ?   C . n 
C 1 554 LEU 554 554 ?   ?   ?   C . n 
C 1 555 ALA 555 555 ?   ?   ?   C . n 
C 1 556 ALA 556 556 ?   ?   ?   C . n 
C 1 557 ASN 557 557 ?   ?   ?   C . n 
C 1 558 GLY 558 558 ?   ?   ?   C . n 
C 1 559 LYS 559 559 ?   ?   ?   C . n 
C 1 560 SER 560 560 ?   ?   ?   C . n 
C 1 561 ALA 561 561 ?   ?   ?   C . n 
C 1 562 ASP 562 562 ?   ?   ?   C . n 
C 1 563 CYS 563 563 ?   ?   ?   C . n 
C 1 564 SER 564 564 ?   ?   ?   C . n 
C 1 565 VAL 565 565 ?   ?   ?   C . n 
C 1 566 GLU 566 566 ?   ?   ?   C . n 
C 1 567 GLU 567 567 ?   ?   ?   C . n 
C 1 568 GLU 568 568 ?   ?   ?   C . n 
C 1 569 PRO 569 569 ?   ?   ?   C . n 
C 1 570 TRP 570 570 ?   ?   ?   C . n 
C 1 571 LYS 571 571 ?   ?   ?   C . n 
C 1 572 ARG 572 572 ?   ?   ?   C . n 
C 1 573 GLU 573 573 ?   ?   ?   C . n 
C 1 574 LYS 574 574 ?   ?   ?   C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 GJ0 ? ? GJ0 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CLR ? ? CLR ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 CLR 1 1001 1001 CLR CLR A . 
E 3 GJ0 1 1002 1002 GJ0 213 A . 
F 2 CLR 1 1001 1001 CLR CLR B . 
G 3 GJ0 1 1002 1002 GJ0 213 B . 
H 2 CLR 1 1001 1001 CLR CLR C . 
I 3 GJ0 1 1002 1002 GJ0 213 C . 
# 
_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                     9JVW 
_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                         9JVW 
_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                   9JVW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9JVW 
_struct.title                        'Overall structure of human EAAT2 bound with inhibitor (WAY-213613)' 
_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        9JVW 
_struct_keywords.text            'transporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    EAA2_HUMAN 
_struct_ref.pdbx_db_accession          P43004 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MASTEGANNMPKQVEVRMHDSHLGSEEPKHRHLGLRLCDKLGKNLLLTLTVFGVILGAVCGGLLRLASPIHPDVVMLIAF
PGDILMRMLKMLILPLIISSLITGLSGLDAKASGRLGTRAMVYYMSTTIIAAVLGVILVLAIHPGNPKLKKQLGPGKKND
EVSSLDAFLDLIRNLFPENLVQACFQQIQTVTKKVLVAPPPDEEANATSAVVSLLNETVTEVPEETKMVIKKGLEFKDGM
NVLGLIGFFIAFGIAMGKMGDQAKLMVDFFNILNEIVMKLVIMIMWYSPLGIACLICGKIIAIKDLEVVARQLGMYMVTV
IIGLIIHGGIFLPLIYFVVTRKNPFSFFAGIFQAWITALGTASSAGTLPVTFRCLEENLGIDKRVTRFVLPVGATINMDG
TALYEAVAAIFIAQMNGVVLDGGQIVTVSLTATLASVGAASIPSAGLVTMLLILTAVGLPTEDISLLVAVDWLLDRMRTS
VNVVGDSFGAGIVYHLSKSELDTIDSQHRVHEDIEMTKTQSIYDDMKNHRESNSNQCVYAAHNSVIVDECKVTLAANGKS
ADCSVEEEPWKREK
;
_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 9JVW A 1 ? 574 ? P43004 1 ? 574 ? 1 574 
2 1 9JVW B 1 ? 574 ? P43004 1 ? 574 ? 1 574 
3 1 9JVW C 1 ? 574 ? P43004 1 ? 574 ? 1 574 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 46  ? ARG A 65  ? LEU A 46  ARG A 65  1 ? 20 
HELX_P HELX_P2  AA2 HIS A 71  ? MET A 91  ? HIS A 71  MET A 91  1 ? 21 
HELX_P HELX_P3  AA3 LEU A 92  ? SER A 106 ? LEU A 92  SER A 106 1 ? 15 
HELX_P HELX_P4  AA4 GLY A 114 ? HIS A 143 ? GLY A 114 HIS A 143 1 ? 30 
HELX_P HELX_P5  AA5 SER A 163 ? PHE A 176 ? SER A 163 PHE A 176 1 ? 14 
HELX_P HELX_P6  AA6 VAL A 181 ? CYS A 184 ? VAL A 181 CYS A 184 5 ? 4  
HELX_P HELX_P7  AA7 ASN A 241 ? LYS A 258 ? ASN A 241 LYS A 258 1 ? 18 
HELX_P HELX_P8  AA8 ALA A 263 ? ALA A 302 ? ALA A 263 ALA A 302 1 ? 40 
HELX_P HELX_P9  AA9 VAL A 308 ? ARG A 341 ? VAL A 308 ARG A 341 1 ? 34 
HELX_P HELX_P10 AB1 ASN A 343 ? ILE A 351 ? ASN A 343 ILE A 351 1 ? 9  
HELX_P HELX_P11 AB2 ILE A 351 ? ALA A 362 ? ILE A 351 ALA A 362 1 ? 12 
HELX_P HELX_P12 AB3 SER A 364 ? GLY A 366 ? SER A 364 GLY A 366 5 ? 3  
HELX_P HELX_P13 AB4 THR A 367 ? LEU A 379 ? THR A 367 LEU A 379 1 ? 13 
HELX_P HELX_P14 AB5 ASP A 382 ? ASN A 397 ? ASP A 382 ASN A 397 1 ? 16 
HELX_P HELX_P15 AB6 MET A 398 ? ASN A 416 ? MET A 398 ASN A 416 1 ? 19 
HELX_P HELX_P16 AB7 ASP A 421 ? ILE A 442 ? ASP A 421 ILE A 442 1 ? 22 
HELX_P HELX_P17 AB8 LEU A 447 ? VAL A 457 ? LEU A 447 VAL A 457 1 ? 11 
HELX_P HELX_P18 AB9 PRO A 460 ? ASP A 463 ? PRO A 460 ASP A 463 5 ? 4  
HELX_P HELX_P19 AC1 ILE A 464 ? ALA A 469 ? ILE A 464 ALA A 469 1 ? 6  
HELX_P HELX_P20 AC2 VAL A 470 ? LEU A 473 ? VAL A 470 LEU A 473 5 ? 4  
HELX_P HELX_P21 AC3 LEU A 474 ? LEU A 496 ? LEU A 474 LEU A 496 1 ? 23 
HELX_P HELX_P22 AC4 SER A 497 ? SER A 506 ? SER A 497 SER A 506 1 ? 10 
HELX_P HELX_P23 AC5 LEU B 46  ? ARG B 65  ? LEU B 46  ARG B 65  1 ? 20 
HELX_P HELX_P24 AC6 HIS B 71  ? MET B 91  ? HIS B 71  MET B 91  1 ? 21 
HELX_P HELX_P25 AC7 LEU B 92  ? SER B 106 ? LEU B 92  SER B 106 1 ? 15 
HELX_P HELX_P26 AC8 GLY B 114 ? HIS B 143 ? GLY B 114 HIS B 143 1 ? 30 
HELX_P HELX_P27 AC9 SER B 163 ? PHE B 176 ? SER B 163 PHE B 176 1 ? 14 
HELX_P HELX_P28 AD1 VAL B 181 ? CYS B 184 ? VAL B 181 CYS B 184 5 ? 4  
HELX_P HELX_P29 AD2 ASN B 241 ? LYS B 258 ? ASN B 241 LYS B 258 1 ? 18 
HELX_P HELX_P30 AD3 ALA B 263 ? ALA B 302 ? ALA B 263 ALA B 302 1 ? 40 
HELX_P HELX_P31 AD4 VAL B 308 ? ARG B 341 ? VAL B 308 ARG B 341 1 ? 34 
HELX_P HELX_P32 AD5 ASN B 343 ? ILE B 351 ? ASN B 343 ILE B 351 1 ? 9  
HELX_P HELX_P33 AD6 ILE B 351 ? ALA B 362 ? ILE B 351 ALA B 362 1 ? 12 
HELX_P HELX_P34 AD7 SER B 364 ? GLY B 366 ? SER B 364 GLY B 366 5 ? 3  
HELX_P HELX_P35 AD8 THR B 367 ? LEU B 379 ? THR B 367 LEU B 379 1 ? 13 
HELX_P HELX_P36 AD9 ASP B 382 ? ASN B 397 ? ASP B 382 ASN B 397 1 ? 16 
HELX_P HELX_P37 AE1 MET B 398 ? ASN B 416 ? MET B 398 ASN B 416 1 ? 19 
HELX_P HELX_P38 AE2 ASP B 421 ? ILE B 442 ? ASP B 421 ILE B 442 1 ? 22 
HELX_P HELX_P39 AE3 LEU B 447 ? VAL B 457 ? LEU B 447 VAL B 457 1 ? 11 
HELX_P HELX_P40 AE4 PRO B 460 ? ASP B 463 ? PRO B 460 ASP B 463 5 ? 4  
HELX_P HELX_P41 AE5 ILE B 464 ? ALA B 469 ? ILE B 464 ALA B 469 1 ? 6  
HELX_P HELX_P42 AE6 VAL B 470 ? LEU B 473 ? VAL B 470 LEU B 473 5 ? 4  
HELX_P HELX_P43 AE7 LEU B 474 ? LEU B 496 ? LEU B 474 LEU B 496 1 ? 23 
HELX_P HELX_P44 AE8 SER B 497 ? SER B 506 ? SER B 497 SER B 506 1 ? 10 
HELX_P HELX_P45 AE9 LEU C 46  ? ARG C 65  ? LEU C 46  ARG C 65  1 ? 20 
HELX_P HELX_P46 AF1 HIS C 71  ? MET C 91  ? HIS C 71  MET C 91  1 ? 21 
HELX_P HELX_P47 AF2 LEU C 92  ? SER C 106 ? LEU C 92  SER C 106 1 ? 15 
HELX_P HELX_P48 AF3 GLY C 114 ? HIS C 143 ? GLY C 114 HIS C 143 1 ? 30 
HELX_P HELX_P49 AF4 SER C 163 ? PHE C 176 ? SER C 163 PHE C 176 1 ? 14 
HELX_P HELX_P50 AF5 VAL C 181 ? CYS C 184 ? VAL C 181 CYS C 184 5 ? 4  
HELX_P HELX_P51 AF6 ASN C 241 ? LYS C 258 ? ASN C 241 LYS C 258 1 ? 18 
HELX_P HELX_P52 AF7 ALA C 263 ? ALA C 302 ? ALA C 263 ALA C 302 1 ? 40 
HELX_P HELX_P53 AF8 VAL C 308 ? ARG C 341 ? VAL C 308 ARG C 341 1 ? 34 
HELX_P HELX_P54 AF9 ASN C 343 ? ILE C 351 ? ASN C 343 ILE C 351 1 ? 9  
HELX_P HELX_P55 AG1 ILE C 351 ? ALA C 362 ? ILE C 351 ALA C 362 1 ? 12 
HELX_P HELX_P56 AG2 SER C 364 ? GLY C 366 ? SER C 364 GLY C 366 5 ? 3  
HELX_P HELX_P57 AG3 THR C 367 ? LEU C 379 ? THR C 367 LEU C 379 1 ? 13 
HELX_P HELX_P58 AG4 ASP C 382 ? ASN C 397 ? ASP C 382 ASN C 397 1 ? 16 
HELX_P HELX_P59 AG5 MET C 398 ? ASN C 416 ? MET C 398 ASN C 416 1 ? 19 
HELX_P HELX_P60 AG6 ASP C 421 ? ILE C 442 ? ASP C 421 ILE C 442 1 ? 22 
HELX_P HELX_P61 AG7 LEU C 447 ? VAL C 457 ? LEU C 447 VAL C 457 1 ? 11 
HELX_P HELX_P62 AG8 PRO C 460 ? ASP C 463 ? PRO C 460 ASP C 463 5 ? 4  
HELX_P HELX_P63 AG9 ILE C 464 ? ALA C 469 ? ILE C 464 ALA C 469 1 ? 6  
HELX_P HELX_P64 AH1 VAL C 470 ? LEU C 473 ? VAL C 470 LEU C 473 5 ? 4  
HELX_P HELX_P65 AH2 LEU C 474 ? LEU C 496 ? LEU C 474 LEU C 496 1 ? 23 
HELX_P HELX_P66 AH3 SER C 497 ? SER C 506 ? SER C 497 SER C 506 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 186 ? GLN A 189 ? GLN A 186 GLN A 189 
AA1 2 GLU A 235 ? ASP A 238 ? GLU A 235 ASP A 238 
AA2 1 GLN B 186 ? GLN B 189 ? GLN B 186 GLN B 189 
AA2 2 GLU B 235 ? ASP B 238 ? GLU B 235 ASP B 238 
AA3 1 GLN C 186 ? GLN C 189 ? GLN C 186 GLN C 189 
AA3 2 GLU C 235 ? ASP C 238 ? GLU C 235 ASP C 238 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 189 ? N GLN A 189 O GLU A 235 ? O GLU A 235 
AA2 1 2 N GLN B 189 ? N GLN B 189 O GLU B 235 ? O GLU B 235 
AA3 1 2 N GLN C 189 ? N GLN C 189 O GLU C 235 ? O GLU C 235 
# 
_pdbx_entry_details.entry_id                   9JVW 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 LEU A 45  ? ? -84.51  47.47  
2  1 LEU A 46  ? ? -131.31 -37.97 
3  1 HIS A 143 ? ? 53.76   72.45  
4  1 ALA A 263 ? ? -96.16  57.28  
5  1 LYS A 304 ? ? 70.65   -11.17 
6  1 LEU B 45  ? ? -84.52  47.47  
7  1 LEU B 46  ? ? -131.37 -38.03 
8  1 HIS B 143 ? ? 53.84   72.39  
9  1 ALA B 263 ? ? -96.24  57.35  
10 1 LYS B 304 ? ? 70.51   -11.04 
11 1 LEU C 45  ? ? -84.59  47.48  
12 1 LEU C 46  ? ? -131.31 -38.00 
13 1 HIS C 143 ? ? 53.83   72.36  
14 1 ALA C 263 ? ? -96.11  57.18  
15 1 LYS C 304 ? ? 70.56   -11.16 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JVW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9JVW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.41 
_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               207108 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_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                 'Overall structure of human EAAT2 bound with inhibitor (WAY-213613)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JVW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9JVW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9JVW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A GLU 5   ? A GLU 5   
6   1 Y 1 A GLY 6   ? A GLY 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A ASN 8   ? A ASN 8   
9   1 Y 1 A ASN 9   ? A ASN 9   
10  1 Y 1 A MET 10  ? A MET 10  
11  1 Y 1 A PRO 11  ? A PRO 11  
12  1 Y 1 A LYS 12  ? A LYS 12  
13  1 Y 1 A GLN 13  ? A GLN 13  
14  1 Y 1 A VAL 14  ? A VAL 14  
15  1 Y 1 A GLU 15  ? A GLU 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A MET 18  ? A MET 18  
19  1 Y 1 A HIS 19  ? A HIS 19  
20  1 Y 1 A ASP 20  ? A ASP 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A HIS 22  ? A HIS 22  
23  1 Y 1 A LEU 23  ? A LEU 23  
24  1 Y 1 A GLY 24  ? A GLY 24  
25  1 Y 1 A SER 25  ? A SER 25  
26  1 Y 1 A GLU 26  ? A GLU 26  
27  1 Y 1 A GLU 27  ? A GLU 27  
28  1 Y 1 A PRO 28  ? A PRO 28  
29  1 Y 1 A LYS 29  ? A LYS 29  
30  1 Y 1 A HIS 30  ? A HIS 30  
31  1 Y 1 A ARG 31  ? A ARG 31  
32  1 Y 1 A HIS 32  ? A HIS 32  
33  1 Y 1 A LEU 33  ? A LEU 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A LEU 35  ? A LEU 35  
36  1 Y 1 A ARG 36  ? A ARG 36  
37  1 Y 1 A LEU 37  ? A LEU 37  
38  1 Y 1 A CYS 38  ? A CYS 38  
39  1 Y 1 A ASP 39  ? A ASP 39  
40  1 Y 1 A PRO 147 ? A PRO 147 
41  1 Y 1 A LYS 148 ? A LYS 148 
42  1 Y 1 A LEU 149 ? A LEU 149 
43  1 Y 1 A LYS 150 ? A LYS 150 
44  1 Y 1 A LYS 151 ? A LYS 151 
45  1 Y 1 A GLN 152 ? A GLN 152 
46  1 Y 1 A LEU 153 ? A LEU 153 
47  1 Y 1 A GLY 154 ? A GLY 154 
48  1 Y 1 A PRO 155 ? A PRO 155 
49  1 Y 1 A GLY 156 ? A GLY 156 
50  1 Y 1 A LYS 157 ? A LYS 157 
51  1 Y 1 A LYS 158 ? A LYS 158 
52  1 Y 1 A ASN 159 ? A ASN 159 
53  1 Y 1 A ASP 160 ? A ASP 160 
54  1 Y 1 A GLU 161 ? A GLU 161 
55  1 Y 1 A LYS 194 ? A LYS 194 
56  1 Y 1 A VAL 195 ? A VAL 195 
57  1 Y 1 A LEU 196 ? A LEU 196 
58  1 Y 1 A VAL 197 ? A VAL 197 
59  1 Y 1 A ALA 198 ? A ALA 198 
60  1 Y 1 A PRO 199 ? A PRO 199 
61  1 Y 1 A PRO 200 ? A PRO 200 
62  1 Y 1 A PRO 201 ? A PRO 201 
63  1 Y 1 A ASP 202 ? A ASP 202 
64  1 Y 1 A GLU 203 ? A GLU 203 
65  1 Y 1 A GLU 204 ? A GLU 204 
66  1 Y 1 A ALA 205 ? A ALA 205 
67  1 Y 1 A ASN 206 ? A ASN 206 
68  1 Y 1 A ALA 207 ? A ALA 207 
69  1 Y 1 A THR 208 ? A THR 208 
70  1 Y 1 A SER 209 ? A SER 209 
71  1 Y 1 A ALA 210 ? A ALA 210 
72  1 Y 1 A VAL 211 ? A VAL 211 
73  1 Y 1 A VAL 212 ? A VAL 212 
74  1 Y 1 A SER 213 ? A SER 213 
75  1 Y 1 A LEU 214 ? A LEU 214 
76  1 Y 1 A LEU 215 ? A LEU 215 
77  1 Y 1 A ASN 216 ? A ASN 216 
78  1 Y 1 A GLU 217 ? A GLU 217 
79  1 Y 1 A THR 218 ? A THR 218 
80  1 Y 1 A VAL 219 ? A VAL 219 
81  1 Y 1 A THR 220 ? A THR 220 
82  1 Y 1 A GLU 221 ? A GLU 221 
83  1 Y 1 A VAL 222 ? A VAL 222 
84  1 Y 1 A PRO 223 ? A PRO 223 
85  1 Y 1 A GLU 224 ? A GLU 224 
86  1 Y 1 A GLU 225 ? A GLU 225 
87  1 Y 1 A THR 226 ? A THR 226 
88  1 Y 1 A LYS 227 ? A LYS 227 
89  1 Y 1 A MET 228 ? A MET 228 
90  1 Y 1 A VAL 229 ? A VAL 229 
91  1 Y 1 A ILE 230 ? A ILE 230 
92  1 Y 1 A GLN 507 ? A GLN 507 
93  1 Y 1 A HIS 508 ? A HIS 508 
94  1 Y 1 A ARG 509 ? A ARG 509 
95  1 Y 1 A VAL 510 ? A VAL 510 
96  1 Y 1 A HIS 511 ? A HIS 511 
97  1 Y 1 A GLU 512 ? A GLU 512 
98  1 Y 1 A ASP 513 ? A ASP 513 
99  1 Y 1 A ILE 514 ? A ILE 514 
100 1 Y 1 A GLU 515 ? A GLU 515 
101 1 Y 1 A MET 516 ? A MET 516 
102 1 Y 1 A THR 517 ? A THR 517 
103 1 Y 1 A LYS 518 ? A LYS 518 
104 1 Y 1 A THR 519 ? A THR 519 
105 1 Y 1 A GLN 520 ? A GLN 520 
106 1 Y 1 A SER 521 ? A SER 521 
107 1 Y 1 A ILE 522 ? A ILE 522 
108 1 Y 1 A TYR 523 ? A TYR 523 
109 1 Y 1 A ASP 524 ? A ASP 524 
110 1 Y 1 A ASP 525 ? A ASP 525 
111 1 Y 1 A MET 526 ? A MET 526 
112 1 Y 1 A LYS 527 ? A LYS 527 
113 1 Y 1 A ASN 528 ? A ASN 528 
114 1 Y 1 A HIS 529 ? A HIS 529 
115 1 Y 1 A ARG 530 ? A ARG 530 
116 1 Y 1 A GLU 531 ? A GLU 531 
117 1 Y 1 A SER 532 ? A SER 532 
118 1 Y 1 A ASN 533 ? A ASN 533 
119 1 Y 1 A SER 534 ? A SER 534 
120 1 Y 1 A ASN 535 ? A ASN 535 
121 1 Y 1 A GLN 536 ? A GLN 536 
122 1 Y 1 A CYS 537 ? A CYS 537 
123 1 Y 1 A VAL 538 ? A VAL 538 
124 1 Y 1 A TYR 539 ? A TYR 539 
125 1 Y 1 A ALA 540 ? A ALA 540 
126 1 Y 1 A ALA 541 ? A ALA 541 
127 1 Y 1 A HIS 542 ? A HIS 542 
128 1 Y 1 A ASN 543 ? A ASN 543 
129 1 Y 1 A SER 544 ? A SER 544 
130 1 Y 1 A VAL 545 ? A VAL 545 
131 1 Y 1 A ILE 546 ? A ILE 546 
132 1 Y 1 A VAL 547 ? A VAL 547 
133 1 Y 1 A ASP 548 ? A ASP 548 
134 1 Y 1 A GLU 549 ? A GLU 549 
135 1 Y 1 A CYS 550 ? A CYS 550 
136 1 Y 1 A LYS 551 ? A LYS 551 
137 1 Y 1 A VAL 552 ? A VAL 552 
138 1 Y 1 A THR 553 ? A THR 553 
139 1 Y 1 A LEU 554 ? A LEU 554 
140 1 Y 1 A ALA 555 ? A ALA 555 
141 1 Y 1 A ALA 556 ? A ALA 556 
142 1 Y 1 A ASN 557 ? A ASN 557 
143 1 Y 1 A GLY 558 ? A GLY 558 
144 1 Y 1 A LYS 559 ? A LYS 559 
145 1 Y 1 A SER 560 ? A SER 560 
146 1 Y 1 A ALA 561 ? A ALA 561 
147 1 Y 1 A ASP 562 ? A ASP 562 
148 1 Y 1 A CYS 563 ? A CYS 563 
149 1 Y 1 A SER 564 ? A SER 564 
150 1 Y 1 A VAL 565 ? A VAL 565 
151 1 Y 1 A GLU 566 ? A GLU 566 
152 1 Y 1 A GLU 567 ? A GLU 567 
153 1 Y 1 A GLU 568 ? A GLU 568 
154 1 Y 1 A PRO 569 ? A PRO 569 
155 1 Y 1 A TRP 570 ? A TRP 570 
156 1 Y 1 A LYS 571 ? A LYS 571 
157 1 Y 1 A ARG 572 ? A ARG 572 
158 1 Y 1 A GLU 573 ? A GLU 573 
159 1 Y 1 A LYS 574 ? A LYS 574 
160 1 Y 1 B MET 1   ? B MET 1   
161 1 Y 1 B ALA 2   ? B ALA 2   
162 1 Y 1 B SER 3   ? B SER 3   
163 1 Y 1 B THR 4   ? B THR 4   
164 1 Y 1 B GLU 5   ? B GLU 5   
165 1 Y 1 B GLY 6   ? B GLY 6   
166 1 Y 1 B ALA 7   ? B ALA 7   
167 1 Y 1 B ASN 8   ? B ASN 8   
168 1 Y 1 B ASN 9   ? B ASN 9   
169 1 Y 1 B MET 10  ? B MET 10  
170 1 Y 1 B PRO 11  ? B PRO 11  
171 1 Y 1 B LYS 12  ? B LYS 12  
172 1 Y 1 B GLN 13  ? B GLN 13  
173 1 Y 1 B VAL 14  ? B VAL 14  
174 1 Y 1 B GLU 15  ? B GLU 15  
175 1 Y 1 B VAL 16  ? B VAL 16  
176 1 Y 1 B ARG 17  ? B ARG 17  
177 1 Y 1 B MET 18  ? B MET 18  
178 1 Y 1 B HIS 19  ? B HIS 19  
179 1 Y 1 B ASP 20  ? B ASP 20  
180 1 Y 1 B SER 21  ? B SER 21  
181 1 Y 1 B HIS 22  ? B HIS 22  
182 1 Y 1 B LEU 23  ? B LEU 23  
183 1 Y 1 B GLY 24  ? B GLY 24  
184 1 Y 1 B SER 25  ? B SER 25  
185 1 Y 1 B GLU 26  ? B GLU 26  
186 1 Y 1 B GLU 27  ? B GLU 27  
187 1 Y 1 B PRO 28  ? B PRO 28  
188 1 Y 1 B LYS 29  ? B LYS 29  
189 1 Y 1 B HIS 30  ? B HIS 30  
190 1 Y 1 B ARG 31  ? B ARG 31  
191 1 Y 1 B HIS 32  ? B HIS 32  
192 1 Y 1 B LEU 33  ? B LEU 33  
193 1 Y 1 B GLY 34  ? B GLY 34  
194 1 Y 1 B LEU 35  ? B LEU 35  
195 1 Y 1 B ARG 36  ? B ARG 36  
196 1 Y 1 B LEU 37  ? B LEU 37  
197 1 Y 1 B CYS 38  ? B CYS 38  
198 1 Y 1 B ASP 39  ? B ASP 39  
199 1 Y 1 B PRO 147 ? B PRO 147 
200 1 Y 1 B LYS 148 ? B LYS 148 
201 1 Y 1 B LEU 149 ? B LEU 149 
202 1 Y 1 B LYS 150 ? B LYS 150 
203 1 Y 1 B LYS 151 ? B LYS 151 
204 1 Y 1 B GLN 152 ? B GLN 152 
205 1 Y 1 B LEU 153 ? B LEU 153 
206 1 Y 1 B GLY 154 ? B GLY 154 
207 1 Y 1 B PRO 155 ? B PRO 155 
208 1 Y 1 B GLY 156 ? B GLY 156 
209 1 Y 1 B LYS 157 ? B LYS 157 
210 1 Y 1 B LYS 158 ? B LYS 158 
211 1 Y 1 B ASN 159 ? B ASN 159 
212 1 Y 1 B ASP 160 ? B ASP 160 
213 1 Y 1 B GLU 161 ? B GLU 161 
214 1 Y 1 B LYS 194 ? B LYS 194 
215 1 Y 1 B VAL 195 ? B VAL 195 
216 1 Y 1 B LEU 196 ? B LEU 196 
217 1 Y 1 B VAL 197 ? B VAL 197 
218 1 Y 1 B ALA 198 ? B ALA 198 
219 1 Y 1 B PRO 199 ? B PRO 199 
220 1 Y 1 B PRO 200 ? B PRO 200 
221 1 Y 1 B PRO 201 ? B PRO 201 
222 1 Y 1 B ASP 202 ? B ASP 202 
223 1 Y 1 B GLU 203 ? B GLU 203 
224 1 Y 1 B GLU 204 ? B GLU 204 
225 1 Y 1 B ALA 205 ? B ALA 205 
226 1 Y 1 B ASN 206 ? B ASN 206 
227 1 Y 1 B ALA 207 ? B ALA 207 
228 1 Y 1 B THR 208 ? B THR 208 
229 1 Y 1 B SER 209 ? B SER 209 
230 1 Y 1 B ALA 210 ? B ALA 210 
231 1 Y 1 B VAL 211 ? B VAL 211 
232 1 Y 1 B VAL 212 ? B VAL 212 
233 1 Y 1 B SER 213 ? B SER 213 
234 1 Y 1 B LEU 214 ? B LEU 214 
235 1 Y 1 B LEU 215 ? B LEU 215 
236 1 Y 1 B ASN 216 ? B ASN 216 
237 1 Y 1 B GLU 217 ? B GLU 217 
238 1 Y 1 B THR 218 ? B THR 218 
239 1 Y 1 B VAL 219 ? B VAL 219 
240 1 Y 1 B THR 220 ? B THR 220 
241 1 Y 1 B GLU 221 ? B GLU 221 
242 1 Y 1 B VAL 222 ? B VAL 222 
243 1 Y 1 B PRO 223 ? B PRO 223 
244 1 Y 1 B GLU 224 ? B GLU 224 
245 1 Y 1 B GLU 225 ? B GLU 225 
246 1 Y 1 B THR 226 ? B THR 226 
247 1 Y 1 B LYS 227 ? B LYS 227 
248 1 Y 1 B MET 228 ? B MET 228 
249 1 Y 1 B VAL 229 ? B VAL 229 
250 1 Y 1 B ILE 230 ? B ILE 230 
251 1 Y 1 B GLN 507 ? B GLN 507 
252 1 Y 1 B HIS 508 ? B HIS 508 
253 1 Y 1 B ARG 509 ? B ARG 509 
254 1 Y 1 B VAL 510 ? B VAL 510 
255 1 Y 1 B HIS 511 ? B HIS 511 
256 1 Y 1 B GLU 512 ? B GLU 512 
257 1 Y 1 B ASP 513 ? B ASP 513 
258 1 Y 1 B ILE 514 ? B ILE 514 
259 1 Y 1 B GLU 515 ? B GLU 515 
260 1 Y 1 B MET 516 ? B MET 516 
261 1 Y 1 B THR 517 ? B THR 517 
262 1 Y 1 B LYS 518 ? B LYS 518 
263 1 Y 1 B THR 519 ? B THR 519 
264 1 Y 1 B GLN 520 ? B GLN 520 
265 1 Y 1 B SER 521 ? B SER 521 
266 1 Y 1 B ILE 522 ? B ILE 522 
267 1 Y 1 B TYR 523 ? B TYR 523 
268 1 Y 1 B ASP 524 ? B ASP 524 
269 1 Y 1 B ASP 525 ? B ASP 525 
270 1 Y 1 B MET 526 ? B MET 526 
271 1 Y 1 B LYS 527 ? B LYS 527 
272 1 Y 1 B ASN 528 ? B ASN 528 
273 1 Y 1 B HIS 529 ? B HIS 529 
274 1 Y 1 B ARG 530 ? B ARG 530 
275 1 Y 1 B GLU 531 ? B GLU 531 
276 1 Y 1 B SER 532 ? B SER 532 
277 1 Y 1 B ASN 533 ? B ASN 533 
278 1 Y 1 B SER 534 ? B SER 534 
279 1 Y 1 B ASN 535 ? B ASN 535 
280 1 Y 1 B GLN 536 ? B GLN 536 
281 1 Y 1 B CYS 537 ? B CYS 537 
282 1 Y 1 B VAL 538 ? B VAL 538 
283 1 Y 1 B TYR 539 ? B TYR 539 
284 1 Y 1 B ALA 540 ? B ALA 540 
285 1 Y 1 B ALA 541 ? B ALA 541 
286 1 Y 1 B HIS 542 ? B HIS 542 
287 1 Y 1 B ASN 543 ? B ASN 543 
288 1 Y 1 B SER 544 ? B SER 544 
289 1 Y 1 B VAL 545 ? B VAL 545 
290 1 Y 1 B ILE 546 ? B ILE 546 
291 1 Y 1 B VAL 547 ? B VAL 547 
292 1 Y 1 B ASP 548 ? B ASP 548 
293 1 Y 1 B GLU 549 ? B GLU 549 
294 1 Y 1 B CYS 550 ? B CYS 550 
295 1 Y 1 B LYS 551 ? B LYS 551 
296 1 Y 1 B VAL 552 ? B VAL 552 
297 1 Y 1 B THR 553 ? B THR 553 
298 1 Y 1 B LEU 554 ? B LEU 554 
299 1 Y 1 B ALA 555 ? B ALA 555 
300 1 Y 1 B ALA 556 ? B ALA 556 
301 1 Y 1 B ASN 557 ? B ASN 557 
302 1 Y 1 B GLY 558 ? B GLY 558 
303 1 Y 1 B LYS 559 ? B LYS 559 
304 1 Y 1 B SER 560 ? B SER 560 
305 1 Y 1 B ALA 561 ? B ALA 561 
306 1 Y 1 B ASP 562 ? B ASP 562 
307 1 Y 1 B CYS 563 ? B CYS 563 
308 1 Y 1 B SER 564 ? B SER 564 
309 1 Y 1 B VAL 565 ? B VAL 565 
310 1 Y 1 B GLU 566 ? B GLU 566 
311 1 Y 1 B GLU 567 ? B GLU 567 
312 1 Y 1 B GLU 568 ? B GLU 568 
313 1 Y 1 B PRO 569 ? B PRO 569 
314 1 Y 1 B TRP 570 ? B TRP 570 
315 1 Y 1 B LYS 571 ? B LYS 571 
316 1 Y 1 B ARG 572 ? B ARG 572 
317 1 Y 1 B GLU 573 ? B GLU 573 
318 1 Y 1 B LYS 574 ? B LYS 574 
319 1 Y 1 C MET 1   ? C MET 1   
320 1 Y 1 C ALA 2   ? C ALA 2   
321 1 Y 1 C SER 3   ? C SER 3   
322 1 Y 1 C THR 4   ? C THR 4   
323 1 Y 1 C GLU 5   ? C GLU 5   
324 1 Y 1 C GLY 6   ? C GLY 6   
325 1 Y 1 C ALA 7   ? C ALA 7   
326 1 Y 1 C ASN 8   ? C ASN 8   
327 1 Y 1 C ASN 9   ? C ASN 9   
328 1 Y 1 C MET 10  ? C MET 10  
329 1 Y 1 C PRO 11  ? C PRO 11  
330 1 Y 1 C LYS 12  ? C LYS 12  
331 1 Y 1 C GLN 13  ? C GLN 13  
332 1 Y 1 C VAL 14  ? C VAL 14  
333 1 Y 1 C GLU 15  ? C GLU 15  
334 1 Y 1 C VAL 16  ? C VAL 16  
335 1 Y 1 C ARG 17  ? C ARG 17  
336 1 Y 1 C MET 18  ? C MET 18  
337 1 Y 1 C HIS 19  ? C HIS 19  
338 1 Y 1 C ASP 20  ? C ASP 20  
339 1 Y 1 C SER 21  ? C SER 21  
340 1 Y 1 C HIS 22  ? C HIS 22  
341 1 Y 1 C LEU 23  ? C LEU 23  
342 1 Y 1 C GLY 24  ? C GLY 24  
343 1 Y 1 C SER 25  ? C SER 25  
344 1 Y 1 C GLU 26  ? C GLU 26  
345 1 Y 1 C GLU 27  ? C GLU 27  
346 1 Y 1 C PRO 28  ? C PRO 28  
347 1 Y 1 C LYS 29  ? C LYS 29  
348 1 Y 1 C HIS 30  ? C HIS 30  
349 1 Y 1 C ARG 31  ? C ARG 31  
350 1 Y 1 C HIS 32  ? C HIS 32  
351 1 Y 1 C LEU 33  ? C LEU 33  
352 1 Y 1 C GLY 34  ? C GLY 34  
353 1 Y 1 C LEU 35  ? C LEU 35  
354 1 Y 1 C ARG 36  ? C ARG 36  
355 1 Y 1 C LEU 37  ? C LEU 37  
356 1 Y 1 C CYS 38  ? C CYS 38  
357 1 Y 1 C ASP 39  ? C ASP 39  
358 1 Y 1 C PRO 147 ? C PRO 147 
359 1 Y 1 C LYS 148 ? C LYS 148 
360 1 Y 1 C LEU 149 ? C LEU 149 
361 1 Y 1 C LYS 150 ? C LYS 150 
362 1 Y 1 C LYS 151 ? C LYS 151 
363 1 Y 1 C GLN 152 ? C GLN 152 
364 1 Y 1 C LEU 153 ? C LEU 153 
365 1 Y 1 C GLY 154 ? C GLY 154 
366 1 Y 1 C PRO 155 ? C PRO 155 
367 1 Y 1 C GLY 156 ? C GLY 156 
368 1 Y 1 C LYS 157 ? C LYS 157 
369 1 Y 1 C LYS 158 ? C LYS 158 
370 1 Y 1 C ASN 159 ? C ASN 159 
371 1 Y 1 C ASP 160 ? C ASP 160 
372 1 Y 1 C GLU 161 ? C GLU 161 
373 1 Y 1 C LYS 194 ? C LYS 194 
374 1 Y 1 C VAL 195 ? C VAL 195 
375 1 Y 1 C LEU 196 ? C LEU 196 
376 1 Y 1 C VAL 197 ? C VAL 197 
377 1 Y 1 C ALA 198 ? C ALA 198 
378 1 Y 1 C PRO 199 ? C PRO 199 
379 1 Y 1 C PRO 200 ? C PRO 200 
380 1 Y 1 C PRO 201 ? C PRO 201 
381 1 Y 1 C ASP 202 ? C ASP 202 
382 1 Y 1 C GLU 203 ? C GLU 203 
383 1 Y 1 C GLU 204 ? C GLU 204 
384 1 Y 1 C ALA 205 ? C ALA 205 
385 1 Y 1 C ASN 206 ? C ASN 206 
386 1 Y 1 C ALA 207 ? C ALA 207 
387 1 Y 1 C THR 208 ? C THR 208 
388 1 Y 1 C SER 209 ? C SER 209 
389 1 Y 1 C ALA 210 ? C ALA 210 
390 1 Y 1 C VAL 211 ? C VAL 211 
391 1 Y 1 C VAL 212 ? C VAL 212 
392 1 Y 1 C SER 213 ? C SER 213 
393 1 Y 1 C LEU 214 ? C LEU 214 
394 1 Y 1 C LEU 215 ? C LEU 215 
395 1 Y 1 C ASN 216 ? C ASN 216 
396 1 Y 1 C GLU 217 ? C GLU 217 
397 1 Y 1 C THR 218 ? C THR 218 
398 1 Y 1 C VAL 219 ? C VAL 219 
399 1 Y 1 C THR 220 ? C THR 220 
400 1 Y 1 C GLU 221 ? C GLU 221 
401 1 Y 1 C VAL 222 ? C VAL 222 
402 1 Y 1 C PRO 223 ? C PRO 223 
403 1 Y 1 C GLU 224 ? C GLU 224 
404 1 Y 1 C GLU 225 ? C GLU 225 
405 1 Y 1 C THR 226 ? C THR 226 
406 1 Y 1 C LYS 227 ? C LYS 227 
407 1 Y 1 C MET 228 ? C MET 228 
408 1 Y 1 C VAL 229 ? C VAL 229 
409 1 Y 1 C ILE 230 ? C ILE 230 
410 1 Y 1 C GLN 507 ? C GLN 507 
411 1 Y 1 C HIS 508 ? C HIS 508 
412 1 Y 1 C ARG 509 ? C ARG 509 
413 1 Y 1 C VAL 510 ? C VAL 510 
414 1 Y 1 C HIS 511 ? C HIS 511 
415 1 Y 1 C GLU 512 ? C GLU 512 
416 1 Y 1 C ASP 513 ? C ASP 513 
417 1 Y 1 C ILE 514 ? C ILE 514 
418 1 Y 1 C GLU 515 ? C GLU 515 
419 1 Y 1 C MET 516 ? C MET 516 
420 1 Y 1 C THR 517 ? C THR 517 
421 1 Y 1 C LYS 518 ? C LYS 518 
422 1 Y 1 C THR 519 ? C THR 519 
423 1 Y 1 C GLN 520 ? C GLN 520 
424 1 Y 1 C SER 521 ? C SER 521 
425 1 Y 1 C ILE 522 ? C ILE 522 
426 1 Y 1 C TYR 523 ? C TYR 523 
427 1 Y 1 C ASP 524 ? C ASP 524 
428 1 Y 1 C ASP 525 ? C ASP 525 
429 1 Y 1 C MET 526 ? C MET 526 
430 1 Y 1 C LYS 527 ? C LYS 527 
431 1 Y 1 C ASN 528 ? C ASN 528 
432 1 Y 1 C HIS 529 ? C HIS 529 
433 1 Y 1 C ARG 530 ? C ARG 530 
434 1 Y 1 C GLU 531 ? C GLU 531 
435 1 Y 1 C SER 532 ? C SER 532 
436 1 Y 1 C ASN 533 ? C ASN 533 
437 1 Y 1 C SER 534 ? C SER 534 
438 1 Y 1 C ASN 535 ? C ASN 535 
439 1 Y 1 C GLN 536 ? C GLN 536 
440 1 Y 1 C CYS 537 ? C CYS 537 
441 1 Y 1 C VAL 538 ? C VAL 538 
442 1 Y 1 C TYR 539 ? C TYR 539 
443 1 Y 1 C ALA 540 ? C ALA 540 
444 1 Y 1 C ALA 541 ? C ALA 541 
445 1 Y 1 C HIS 542 ? C HIS 542 
446 1 Y 1 C ASN 543 ? C ASN 543 
447 1 Y 1 C SER 544 ? C SER 544 
448 1 Y 1 C VAL 545 ? C VAL 545 
449 1 Y 1 C ILE 546 ? C ILE 546 
450 1 Y 1 C VAL 547 ? C VAL 547 
451 1 Y 1 C ASP 548 ? C ASP 548 
452 1 Y 1 C GLU 549 ? C GLU 549 
453 1 Y 1 C CYS 550 ? C CYS 550 
454 1 Y 1 C LYS 551 ? C LYS 551 
455 1 Y 1 C VAL 552 ? C VAL 552 
456 1 Y 1 C THR 553 ? C THR 553 
457 1 Y 1 C LEU 554 ? C LEU 554 
458 1 Y 1 C ALA 555 ? C ALA 555 
459 1 Y 1 C ALA 556 ? C ALA 556 
460 1 Y 1 C ASN 557 ? C ASN 557 
461 1 Y 1 C GLY 558 ? C GLY 558 
462 1 Y 1 C LYS 559 ? C LYS 559 
463 1 Y 1 C SER 560 ? C SER 560 
464 1 Y 1 C ALA 561 ? C ALA 561 
465 1 Y 1 C ASP 562 ? C ASP 562 
466 1 Y 1 C CYS 563 ? C CYS 563 
467 1 Y 1 C SER 564 ? C SER 564 
468 1 Y 1 C VAL 565 ? C VAL 565 
469 1 Y 1 C GLU 566 ? C GLU 566 
470 1 Y 1 C GLU 567 ? C GLU 567 
471 1 Y 1 C GLU 568 ? C GLU 568 
472 1 Y 1 C PRO 569 ? C PRO 569 
473 1 Y 1 C TRP 570 ? C TRP 570 
474 1 Y 1 C LYS 571 ? C LYS 571 
475 1 Y 1 C ARG 572 ? C ARG 572 
476 1 Y 1 C GLU 573 ? C GLU 573 
477 1 Y 1 C LYS 574 ? C LYS 574 
# 
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  
CLR C1   C  N N 74  
CLR C2   C  N N 75  
CLR C3   C  N S 76  
CLR C4   C  N N 77  
CLR C5   C  N N 78  
CLR C6   C  N N 79  
CLR C7   C  N N 80  
CLR C8   C  N S 81  
CLR C9   C  N S 82  
CLR C10  C  N R 83  
CLR C11  C  N N 84  
CLR C12  C  N N 85  
CLR C13  C  N R 86  
CLR C14  C  N S 87  
CLR C15  C  N N 88  
CLR C16  C  N N 89  
CLR C17  C  N R 90  
CLR C18  C  N N 91  
CLR C19  C  N N 92  
CLR C20  C  N R 93  
CLR C21  C  N N 94  
CLR C22  C  N N 95  
CLR C23  C  N N 96  
CLR C24  C  N N 97  
CLR C25  C  N N 98  
CLR C26  C  N N 99  
CLR C27  C  N N 100 
CLR O1   O  N N 101 
CLR H11  H  N N 102 
CLR H12  H  N N 103 
CLR H21  H  N N 104 
CLR H22  H  N N 105 
CLR H3   H  N N 106 
CLR H41  H  N N 107 
CLR H42  H  N N 108 
CLR H6   H  N N 109 
CLR H71  H  N N 110 
CLR H72  H  N N 111 
CLR H8   H  N N 112 
CLR H9   H  N N 113 
CLR H111 H  N N 114 
CLR H112 H  N N 115 
CLR H121 H  N N 116 
CLR H122 H  N N 117 
CLR H14  H  N N 118 
CLR H151 H  N N 119 
CLR H152 H  N N 120 
CLR H161 H  N N 121 
CLR H162 H  N N 122 
CLR H17  H  N N 123 
CLR H181 H  N N 124 
CLR H182 H  N N 125 
CLR H183 H  N N 126 
CLR H191 H  N N 127 
CLR H192 H  N N 128 
CLR H193 H  N N 129 
CLR H20  H  N N 130 
CLR H211 H  N N 131 
CLR H212 H  N N 132 
CLR H213 H  N N 133 
CLR H221 H  N N 134 
CLR H222 H  N N 135 
CLR H231 H  N N 136 
CLR H232 H  N N 137 
CLR H241 H  N N 138 
CLR H242 H  N N 139 
CLR H25  H  N N 140 
CLR H261 H  N N 141 
CLR H262 H  N N 142 
CLR H263 H  N N 143 
CLR H271 H  N N 144 
CLR H272 H  N N 145 
CLR H273 H  N N 146 
CLR H1   H  N N 147 
CYS N    N  N N 148 
CYS CA   C  N R 149 
CYS C    C  N N 150 
CYS O    O  N N 151 
CYS CB   C  N N 152 
CYS SG   S  N N 153 
CYS OXT  O  N N 154 
CYS H    H  N N 155 
CYS H2   H  N N 156 
CYS HA   H  N N 157 
CYS HB2  H  N N 158 
CYS HB3  H  N N 159 
CYS HG   H  N N 160 
CYS HXT  H  N N 161 
GJ0 C10  C  Y N 162 
GJ0 N12  N  N N 163 
GJ0 C2   C  Y N 164 
GJ0 C3   C  Y N 165 
GJ0 C5   C  Y N 166 
GJ0 C6   C  Y N 167 
GJ0 C8   C  Y N 168 
GJ0 C9   C  Y N 169 
GJ0 C11  C  Y N 170 
GJ0 C13  C  N N 171 
GJ0 C14  C  N N 172 
GJ0 C15  C  N S 173 
GJ0 C17  C  N N 174 
GJ0 C21  C  Y N 175 
GJ0 C22  C  Y N 176 
GJ0 C23  C  Y N 177 
GJ0 C25  C  Y N 178 
GJ0 F1   F  N N 179 
GJ0 F4   F  N N 180 
GJ0 N16  N  N N 181 
GJ0 O7   O  N N 182 
GJ0 O18  O  N N 183 
GJ0 O19  O  N N 184 
GJ0 O20  O  N N 185 
GJ0 BR   BR N N 186 
GJ0 H1   H  N N 187 
GJ0 H2   H  N N 188 
GJ0 H3   H  N N 189 
GJ0 H4   H  N N 190 
GJ0 H5   H  N N 191 
GJ0 H6   H  N N 192 
GJ0 H7   H  N N 193 
GJ0 H8   H  N N 194 
GJ0 H9   H  N N 195 
GJ0 H10  H  N N 196 
GJ0 H11  H  N N 197 
GJ0 H12  H  N N 198 
GJ0 H14  H  N N 199 
GLN N    N  N N 200 
GLN CA   C  N S 201 
GLN C    C  N N 202 
GLN O    O  N N 203 
GLN CB   C  N N 204 
GLN CG   C  N N 205 
GLN CD   C  N N 206 
GLN OE1  O  N N 207 
GLN NE2  N  N N 208 
GLN OXT  O  N N 209 
GLN H    H  N N 210 
GLN H2   H  N N 211 
GLN HA   H  N N 212 
GLN HB2  H  N N 213 
GLN HB3  H  N N 214 
GLN HG2  H  N N 215 
GLN HG3  H  N N 216 
GLN HE21 H  N N 217 
GLN HE22 H  N N 218 
GLN HXT  H  N N 219 
GLU N    N  N N 220 
GLU CA   C  N S 221 
GLU C    C  N N 222 
GLU O    O  N N 223 
GLU CB   C  N N 224 
GLU CG   C  N N 225 
GLU CD   C  N N 226 
GLU OE1  O  N N 227 
GLU OE2  O  N N 228 
GLU OXT  O  N N 229 
GLU H    H  N N 230 
GLU H2   H  N N 231 
GLU HA   H  N N 232 
GLU HB2  H  N N 233 
GLU HB3  H  N N 234 
GLU HG2  H  N N 235 
GLU HG3  H  N N 236 
GLU HE2  H  N N 237 
GLU HXT  H  N N 238 
GLY N    N  N N 239 
GLY CA   C  N N 240 
GLY C    C  N N 241 
GLY O    O  N N 242 
GLY OXT  O  N N 243 
GLY H    H  N N 244 
GLY H2   H  N N 245 
GLY HA2  H  N N 246 
GLY HA3  H  N N 247 
GLY HXT  H  N N 248 
HIS N    N  N N 249 
HIS CA   C  N S 250 
HIS C    C  N N 251 
HIS O    O  N N 252 
HIS CB   C  N N 253 
HIS CG   C  Y N 254 
HIS ND1  N  Y N 255 
HIS CD2  C  Y N 256 
HIS CE1  C  Y N 257 
HIS NE2  N  Y N 258 
HIS OXT  O  N N 259 
HIS H    H  N N 260 
HIS H2   H  N N 261 
HIS HA   H  N N 262 
HIS HB2  H  N N 263 
HIS HB3  H  N N 264 
HIS HD1  H  N N 265 
HIS HD2  H  N N 266 
HIS HE1  H  N N 267 
HIS HE2  H  N N 268 
HIS HXT  H  N N 269 
ILE N    N  N N 270 
ILE CA   C  N S 271 
ILE C    C  N N 272 
ILE O    O  N N 273 
ILE CB   C  N S 274 
ILE CG1  C  N N 275 
ILE CG2  C  N N 276 
ILE CD1  C  N N 277 
ILE OXT  O  N N 278 
ILE H    H  N N 279 
ILE H2   H  N N 280 
ILE HA   H  N N 281 
ILE HB   H  N N 282 
ILE HG12 H  N N 283 
ILE HG13 H  N N 284 
ILE HG21 H  N N 285 
ILE HG22 H  N N 286 
ILE HG23 H  N N 287 
ILE HD11 H  N N 288 
ILE HD12 H  N N 289 
ILE HD13 H  N N 290 
ILE HXT  H  N N 291 
LEU N    N  N N 292 
LEU CA   C  N S 293 
LEU C    C  N N 294 
LEU O    O  N N 295 
LEU CB   C  N N 296 
LEU CG   C  N N 297 
LEU CD1  C  N N 298 
LEU CD2  C  N N 299 
LEU OXT  O  N N 300 
LEU H    H  N N 301 
LEU H2   H  N N 302 
LEU HA   H  N N 303 
LEU HB2  H  N N 304 
LEU HB3  H  N N 305 
LEU HG   H  N N 306 
LEU HD11 H  N N 307 
LEU HD12 H  N N 308 
LEU HD13 H  N N 309 
LEU HD21 H  N N 310 
LEU HD22 H  N N 311 
LEU HD23 H  N N 312 
LEU HXT  H  N N 313 
LYS N    N  N N 314 
LYS CA   C  N S 315 
LYS C    C  N N 316 
LYS O    O  N N 317 
LYS CB   C  N N 318 
LYS CG   C  N N 319 
LYS CD   C  N N 320 
LYS CE   C  N N 321 
LYS NZ   N  N N 322 
LYS OXT  O  N N 323 
LYS H    H  N N 324 
LYS H2   H  N N 325 
LYS HA   H  N N 326 
LYS HB2  H  N N 327 
LYS HB3  H  N N 328 
LYS HG2  H  N N 329 
LYS HG3  H  N N 330 
LYS HD2  H  N N 331 
LYS HD3  H  N N 332 
LYS HE2  H  N N 333 
LYS HE3  H  N N 334 
LYS HZ1  H  N N 335 
LYS HZ2  H  N N 336 
LYS HZ3  H  N N 337 
LYS HXT  H  N N 338 
MET N    N  N N 339 
MET CA   C  N S 340 
MET C    C  N N 341 
MET O    O  N N 342 
MET CB   C  N N 343 
MET CG   C  N N 344 
MET SD   S  N N 345 
MET CE   C  N N 346 
MET OXT  O  N N 347 
MET H    H  N N 348 
MET H2   H  N N 349 
MET HA   H  N N 350 
MET HB2  H  N N 351 
MET HB3  H  N N 352 
MET HG2  H  N N 353 
MET HG3  H  N N 354 
MET HE1  H  N N 355 
MET HE2  H  N N 356 
MET HE3  H  N N 357 
MET HXT  H  N N 358 
PHE N    N  N N 359 
PHE CA   C  N S 360 
PHE C    C  N N 361 
PHE O    O  N N 362 
PHE CB   C  N N 363 
PHE CG   C  Y N 364 
PHE CD1  C  Y N 365 
PHE CD2  C  Y N 366 
PHE CE1  C  Y N 367 
PHE CE2  C  Y N 368 
PHE CZ   C  Y N 369 
PHE OXT  O  N N 370 
PHE H    H  N N 371 
PHE H2   H  N N 372 
PHE HA   H  N N 373 
PHE HB2  H  N N 374 
PHE HB3  H  N N 375 
PHE HD1  H  N N 376 
PHE HD2  H  N N 377 
PHE HE1  H  N N 378 
PHE HE2  H  N N 379 
PHE HZ   H  N N 380 
PHE HXT  H  N N 381 
PRO N    N  N N 382 
PRO CA   C  N S 383 
PRO C    C  N N 384 
PRO O    O  N N 385 
PRO CB   C  N N 386 
PRO CG   C  N N 387 
PRO CD   C  N N 388 
PRO OXT  O  N N 389 
PRO H    H  N N 390 
PRO HA   H  N N 391 
PRO HB2  H  N N 392 
PRO HB3  H  N N 393 
PRO HG2  H  N N 394 
PRO HG3  H  N N 395 
PRO HD2  H  N N 396 
PRO HD3  H  N N 397 
PRO HXT  H  N N 398 
SER N    N  N N 399 
SER CA   C  N S 400 
SER C    C  N N 401 
SER O    O  N N 402 
SER CB   C  N N 403 
SER OG   O  N N 404 
SER OXT  O  N N 405 
SER H    H  N N 406 
SER H2   H  N N 407 
SER HA   H  N N 408 
SER HB2  H  N N 409 
SER HB3  H  N N 410 
SER HG   H  N N 411 
SER HXT  H  N N 412 
THR N    N  N N 413 
THR CA   C  N S 414 
THR C    C  N N 415 
THR O    O  N N 416 
THR CB   C  N R 417 
THR OG1  O  N N 418 
THR CG2  C  N N 419 
THR OXT  O  N N 420 
THR H    H  N N 421 
THR H2   H  N N 422 
THR HA   H  N N 423 
THR HB   H  N N 424 
THR HG1  H  N N 425 
THR HG21 H  N N 426 
THR HG22 H  N N 427 
THR HG23 H  N N 428 
THR HXT  H  N N 429 
TRP N    N  N N 430 
TRP CA   C  N S 431 
TRP C    C  N N 432 
TRP O    O  N N 433 
TRP CB   C  N N 434 
TRP CG   C  Y N 435 
TRP CD1  C  Y N 436 
TRP CD2  C  Y N 437 
TRP NE1  N  Y N 438 
TRP CE2  C  Y N 439 
TRP CE3  C  Y N 440 
TRP CZ2  C  Y N 441 
TRP CZ3  C  Y N 442 
TRP CH2  C  Y N 443 
TRP OXT  O  N N 444 
TRP H    H  N N 445 
TRP H2   H  N N 446 
TRP HA   H  N N 447 
TRP HB2  H  N N 448 
TRP HB3  H  N N 449 
TRP HD1  H  N N 450 
TRP HE1  H  N N 451 
TRP HE3  H  N N 452 
TRP HZ2  H  N N 453 
TRP HZ3  H  N N 454 
TRP HH2  H  N N 455 
TRP HXT  H  N N 456 
TYR N    N  N N 457 
TYR CA   C  N S 458 
TYR C    C  N N 459 
TYR O    O  N N 460 
TYR CB   C  N N 461 
TYR CG   C  Y N 462 
TYR CD1  C  Y N 463 
TYR CD2  C  Y N 464 
TYR CE1  C  Y N 465 
TYR CE2  C  Y N 466 
TYR CZ   C  Y N 467 
TYR OH   O  N N 468 
TYR OXT  O  N N 469 
TYR H    H  N N 470 
TYR H2   H  N N 471 
TYR HA   H  N N 472 
TYR HB2  H  N N 473 
TYR HB3  H  N N 474 
TYR HD1  H  N N 475 
TYR HD2  H  N N 476 
TYR HE1  H  N N 477 
TYR HE2  H  N N 478 
TYR HH   H  N N 479 
TYR HXT  H  N N 480 
VAL N    N  N N 481 
VAL CA   C  N S 482 
VAL C    C  N N 483 
VAL O    O  N N 484 
VAL CB   C  N N 485 
VAL CG1  C  N N 486 
VAL CG2  C  N N 487 
VAL OXT  O  N N 488 
VAL H    H  N N 489 
VAL H2   H  N N 490 
VAL HA   H  N N 491 
VAL HB   H  N N 492 
VAL HG11 H  N N 493 
VAL HG12 H  N N 494 
VAL HG13 H  N N 495 
VAL HG21 H  N N 496 
VAL HG22 H  N N 497 
VAL HG23 H  N N 498 
VAL HXT  H  N N 499 
# 
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  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GJ0 O19 C17  doub N N 160 
GJ0 O18 C17  sing N N 161 
GJ0 C17 C15  sing N N 162 
GJ0 C15 N16  sing N N 163 
GJ0 C15 C14  sing N N 164 
GJ0 C14 C13  sing N N 165 
GJ0 O20 C13  doub N N 166 
GJ0 C13 N12  sing N N 167 
GJ0 N12 C11  sing N N 168 
GJ0 C10 C11  doub Y N 169 
GJ0 C10 C9   sing Y N 170 
GJ0 C11 C21  sing Y N 171 
GJ0 C9  C8   doub Y N 172 
GJ0 C21 C22  doub Y N 173 
GJ0 C8  C22  sing Y N 174 
GJ0 C8  O7   sing N N 175 
GJ0 O7  C6   sing N N 176 
GJ0 BR  C23  sing N N 177 
GJ0 C6  C23  doub Y N 178 
GJ0 C6  C5   sing Y N 179 
GJ0 C23 C25  sing Y N 180 
GJ0 C5  C3   doub Y N 181 
GJ0 C25 C2   doub Y N 182 
GJ0 C3  C2   sing Y N 183 
GJ0 C3  F4   sing N N 184 
GJ0 C2  F1   sing N N 185 
GJ0 C10 H1   sing N N 186 
GJ0 N12 H2   sing N N 187 
GJ0 C5  H3   sing N N 188 
GJ0 C9  H4   sing N N 189 
GJ0 C14 H5   sing N N 190 
GJ0 C14 H6   sing N N 191 
GJ0 C15 H7   sing N N 192 
GJ0 C21 H8   sing N N 193 
GJ0 C22 H9   sing N N 194 
GJ0 C25 H10  sing N N 195 
GJ0 N16 H11  sing N N 196 
GJ0 N16 H12  sing N N 197 
GJ0 O18 H14  sing N N 198 
GLN N   CA   sing N N 199 
GLN N   H    sing N N 200 
GLN N   H2   sing N N 201 
GLN CA  C    sing N N 202 
GLN CA  CB   sing N N 203 
GLN CA  HA   sing N N 204 
GLN C   O    doub N N 205 
GLN C   OXT  sing N N 206 
GLN CB  CG   sing N N 207 
GLN CB  HB2  sing N N 208 
GLN CB  HB3  sing N N 209 
GLN CG  CD   sing N N 210 
GLN CG  HG2  sing N N 211 
GLN CG  HG3  sing N N 212 
GLN CD  OE1  doub N N 213 
GLN CD  NE2  sing N N 214 
GLN NE2 HE21 sing N N 215 
GLN NE2 HE22 sing N N 216 
GLN OXT HXT  sing N N 217 
GLU N   CA   sing N N 218 
GLU N   H    sing N N 219 
GLU N   H2   sing N N 220 
GLU CA  C    sing N N 221 
GLU CA  CB   sing N N 222 
GLU CA  HA   sing N N 223 
GLU C   O    doub N N 224 
GLU C   OXT  sing N N 225 
GLU CB  CG   sing N N 226 
GLU CB  HB2  sing N N 227 
GLU CB  HB3  sing N N 228 
GLU CG  CD   sing N N 229 
GLU CG  HG2  sing N N 230 
GLU CG  HG3  sing N N 231 
GLU CD  OE1  doub N N 232 
GLU CD  OE2  sing N N 233 
GLU OE2 HE2  sing N N 234 
GLU OXT HXT  sing N N 235 
GLY N   CA   sing N N 236 
GLY N   H    sing N N 237 
GLY N   H2   sing N N 238 
GLY CA  C    sing N N 239 
GLY CA  HA2  sing N N 240 
GLY CA  HA3  sing N N 241 
GLY C   O    doub N N 242 
GLY C   OXT  sing N N 243 
GLY OXT HXT  sing N N 244 
HIS N   CA   sing N N 245 
HIS N   H    sing N N 246 
HIS N   H2   sing N N 247 
HIS CA  C    sing N N 248 
HIS CA  CB   sing N N 249 
HIS CA  HA   sing N N 250 
HIS C   O    doub N N 251 
HIS C   OXT  sing N N 252 
HIS CB  CG   sing N N 253 
HIS CB  HB2  sing N N 254 
HIS CB  HB3  sing N N 255 
HIS CG  ND1  sing Y N 256 
HIS CG  CD2  doub Y N 257 
HIS ND1 CE1  doub Y N 258 
HIS ND1 HD1  sing N N 259 
HIS CD2 NE2  sing Y N 260 
HIS CD2 HD2  sing N N 261 
HIS CE1 NE2  sing Y N 262 
HIS CE1 HE1  sing N N 263 
HIS NE2 HE2  sing N N 264 
HIS OXT HXT  sing N N 265 
ILE N   CA   sing N N 266 
ILE N   H    sing N N 267 
ILE N   H2   sing N N 268 
ILE CA  C    sing N N 269 
ILE CA  CB   sing N N 270 
ILE CA  HA   sing N N 271 
ILE C   O    doub N N 272 
ILE C   OXT  sing N N 273 
ILE CB  CG1  sing N N 274 
ILE CB  CG2  sing N N 275 
ILE CB  HB   sing N N 276 
ILE CG1 CD1  sing N N 277 
ILE CG1 HG12 sing N N 278 
ILE CG1 HG13 sing N N 279 
ILE CG2 HG21 sing N N 280 
ILE CG2 HG22 sing N N 281 
ILE CG2 HG23 sing N N 282 
ILE CD1 HD11 sing N N 283 
ILE CD1 HD12 sing N N 284 
ILE CD1 HD13 sing N N 285 
ILE OXT HXT  sing N N 286 
LEU N   CA   sing N N 287 
LEU N   H    sing N N 288 
LEU N   H2   sing N N 289 
LEU CA  C    sing N N 290 
LEU CA  CB   sing N N 291 
LEU CA  HA   sing N N 292 
LEU C   O    doub N N 293 
LEU C   OXT  sing N N 294 
LEU CB  CG   sing N N 295 
LEU CB  HB2  sing N N 296 
LEU CB  HB3  sing N N 297 
LEU CG  CD1  sing N N 298 
LEU CG  CD2  sing N N 299 
LEU CG  HG   sing N N 300 
LEU CD1 HD11 sing N N 301 
LEU CD1 HD12 sing N N 302 
LEU CD1 HD13 sing N N 303 
LEU CD2 HD21 sing N N 304 
LEU CD2 HD22 sing N N 305 
LEU CD2 HD23 sing N N 306 
LEU OXT HXT  sing N N 307 
LYS N   CA   sing N N 308 
LYS N   H    sing N N 309 
LYS N   H2   sing N N 310 
LYS CA  C    sing N N 311 
LYS CA  CB   sing N N 312 
LYS CA  HA   sing N N 313 
LYS C   O    doub N N 314 
LYS C   OXT  sing N N 315 
LYS CB  CG   sing N N 316 
LYS CB  HB2  sing N N 317 
LYS CB  HB3  sing N N 318 
LYS CG  CD   sing N N 319 
LYS CG  HG2  sing N N 320 
LYS CG  HG3  sing N N 321 
LYS CD  CE   sing N N 322 
LYS CD  HD2  sing N N 323 
LYS CD  HD3  sing N N 324 
LYS CE  NZ   sing N N 325 
LYS CE  HE2  sing N N 326 
LYS CE  HE3  sing N N 327 
LYS NZ  HZ1  sing N N 328 
LYS NZ  HZ2  sing N N 329 
LYS NZ  HZ3  sing N N 330 
LYS OXT HXT  sing N N 331 
MET N   CA   sing N N 332 
MET N   H    sing N N 333 
MET N   H2   sing N N 334 
MET CA  C    sing N N 335 
MET CA  CB   sing N N 336 
MET CA  HA   sing N N 337 
MET C   O    doub N N 338 
MET C   OXT  sing N N 339 
MET CB  CG   sing N N 340 
MET CB  HB2  sing N N 341 
MET CB  HB3  sing N N 342 
MET CG  SD   sing N N 343 
MET CG  HG2  sing N N 344 
MET CG  HG3  sing N N 345 
MET SD  CE   sing N N 346 
MET CE  HE1  sing N N 347 
MET CE  HE2  sing N N 348 
MET CE  HE3  sing N N 349 
MET OXT HXT  sing N N 350 
PHE N   CA   sing N N 351 
PHE N   H    sing N N 352 
PHE N   H2   sing N N 353 
PHE CA  C    sing N N 354 
PHE CA  CB   sing N N 355 
PHE CA  HA   sing N N 356 
PHE C   O    doub N N 357 
PHE C   OXT  sing N N 358 
PHE CB  CG   sing N N 359 
PHE CB  HB2  sing N N 360 
PHE CB  HB3  sing N N 361 
PHE CG  CD1  doub Y N 362 
PHE CG  CD2  sing Y N 363 
PHE CD1 CE1  sing Y N 364 
PHE CD1 HD1  sing N N 365 
PHE CD2 CE2  doub Y N 366 
PHE CD2 HD2  sing N N 367 
PHE CE1 CZ   doub Y N 368 
PHE CE1 HE1  sing N N 369 
PHE CE2 CZ   sing Y N 370 
PHE CE2 HE2  sing N N 371 
PHE CZ  HZ   sing N N 372 
PHE OXT HXT  sing N N 373 
PRO N   CA   sing N N 374 
PRO N   CD   sing N N 375 
PRO N   H    sing N N 376 
PRO CA  C    sing N N 377 
PRO CA  CB   sing N N 378 
PRO CA  HA   sing N N 379 
PRO C   O    doub N N 380 
PRO C   OXT  sing N N 381 
PRO CB  CG   sing N N 382 
PRO CB  HB2  sing N N 383 
PRO CB  HB3  sing N N 384 
PRO CG  CD   sing N N 385 
PRO CG  HG2  sing N N 386 
PRO CG  HG3  sing N N 387 
PRO CD  HD2  sing N N 388 
PRO CD  HD3  sing N N 389 
PRO OXT HXT  sing N N 390 
SER N   CA   sing N N 391 
SER N   H    sing N N 392 
SER N   H2   sing N N 393 
SER CA  C    sing N N 394 
SER CA  CB   sing N N 395 
SER CA  HA   sing N N 396 
SER C   O    doub N N 397 
SER C   OXT  sing N N 398 
SER CB  OG   sing N N 399 
SER CB  HB2  sing N N 400 
SER CB  HB3  sing N N 401 
SER OG  HG   sing N N 402 
SER OXT HXT  sing N N 403 
THR N   CA   sing N N 404 
THR N   H    sing N N 405 
THR N   H2   sing N N 406 
THR CA  C    sing N N 407 
THR CA  CB   sing N N 408 
THR CA  HA   sing N N 409 
THR C   O    doub N N 410 
THR C   OXT  sing N N 411 
THR CB  OG1  sing N N 412 
THR CB  CG2  sing N N 413 
THR CB  HB   sing N N 414 
THR OG1 HG1  sing N N 415 
THR CG2 HG21 sing N N 416 
THR CG2 HG22 sing N N 417 
THR CG2 HG23 sing N N 418 
THR OXT HXT  sing N N 419 
TRP N   CA   sing N N 420 
TRP N   H    sing N N 421 
TRP N   H2   sing N N 422 
TRP CA  C    sing N N 423 
TRP CA  CB   sing N N 424 
TRP CA  HA   sing N N 425 
TRP C   O    doub N N 426 
TRP C   OXT  sing N N 427 
TRP CB  CG   sing N N 428 
TRP CB  HB2  sing N N 429 
TRP CB  HB3  sing N N 430 
TRP CG  CD1  doub Y N 431 
TRP CG  CD2  sing Y N 432 
TRP CD1 NE1  sing Y N 433 
TRP CD1 HD1  sing N N 434 
TRP CD2 CE2  doub Y N 435 
TRP CD2 CE3  sing Y N 436 
TRP NE1 CE2  sing Y N 437 
TRP NE1 HE1  sing N N 438 
TRP CE2 CZ2  sing Y N 439 
TRP CE3 CZ3  doub Y N 440 
TRP CE3 HE3  sing N N 441 
TRP CZ2 CH2  doub Y N 442 
TRP CZ2 HZ2  sing N N 443 
TRP CZ3 CH2  sing Y N 444 
TRP CZ3 HZ3  sing N N 445 
TRP CH2 HH2  sing N N 446 
TRP OXT HXT  sing N N 447 
TYR N   CA   sing N N 448 
TYR N   H    sing N N 449 
TYR N   H2   sing N N 450 
TYR CA  C    sing N N 451 
TYR CA  CB   sing N N 452 
TYR CA  HA   sing N N 453 
TYR C   O    doub N N 454 
TYR C   OXT  sing N N 455 
TYR CB  CG   sing N N 456 
TYR CB  HB2  sing N N 457 
TYR CB  HB3  sing N N 458 
TYR CG  CD1  doub Y N 459 
TYR CG  CD2  sing Y N 460 
TYR CD1 CE1  sing Y N 461 
TYR CD1 HD1  sing N N 462 
TYR CD2 CE2  doub Y N 463 
TYR CD2 HD2  sing N N 464 
TYR CE1 CZ   doub Y N 465 
TYR CE1 HE1  sing N N 466 
TYR CE2 CZ   sing Y N 467 
TYR CE2 HE2  sing N N 468 
TYR CZ  OH   sing N N 469 
TYR OH  HH   sing N N 470 
TYR OXT HXT  sing N N 471 
VAL N   CA   sing N N 472 
VAL N   H    sing N N 473 
VAL N   H2   sing N N 474 
VAL CA  C    sing N N 475 
VAL CA  CB   sing N N 476 
VAL CA  HA   sing N N 477 
VAL C   O    doub N N 478 
VAL C   OXT  sing N N 479 
VAL CB  CG1  sing N N 480 
VAL CB  CG2  sing N N 481 
VAL CB  HB   sing N N 482 
VAL CG1 HG11 sing N N 483 
VAL CG1 HG12 sing N N 484 
VAL CG1 HG13 sing N N 485 
VAL CG2 HG21 sing N N 486 
VAL CG2 HG22 sing N N 487 
VAL CG2 HG23 sing N N 488 
VAL OXT HXT  sing N N 489 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-09 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JVW 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Overall structure of human EAAT2 bound with inhibitor (WAY-213613)' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?     ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ?     ? 
MASKING                         ? 3  ? ? ? ?      ?     ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ?     ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ?     ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ?     ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ?     ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?      ?     ? 
OTHER                           ? 9  ? ? ? ?      ?     ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?     ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?     ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ?     ? 
RECONSTRUCTION                  ? 13 1 ? ? RELION 3.0.6 ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?     ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?     ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?     ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?     ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?     ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?     ? 
# 
_em_specimen.concentration           ? 
_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 Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           31971123 
_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                    9JVW 
_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 
BR 
C  
F  
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   . LYS A 1 40  ? 101.71700 152.65300 96.00300  1.000 119.96000 ? 40   LYS A N   1 
ATOM   2    C  CA  . LYS A 1 40  ? 102.77100 151.81300 96.55800  1.000 119.96000 ? 40   LYS A CA  1 
ATOM   3    C  C   . LYS A 1 40  ? 102.20900 150.75100 97.49500  1.000 119.96000 ? 40   LYS A C   1 
ATOM   4    O  O   . LYS A 1 40  ? 102.87300 149.75900 97.78900  1.000 119.96000 ? 40   LYS A O   1 
ATOM   5    C  CB  . LYS A 1 40  ? 103.80200 152.66600 97.29800  1.000 119.96000 ? 40   LYS A CB  1 
ATOM   6    C  CG  . LYS A 1 40  ? 104.71900 153.46400 96.39000  1.000 119.96000 ? 40   LYS A CG  1 
ATOM   7    C  CD  . LYS A 1 40  ? 105.82200 152.58500 95.82700  1.000 119.96000 ? 40   LYS A CD  1 
ATOM   8    C  CE  . LYS A 1 40  ? 106.88900 153.41700 95.13500  1.000 119.96000 ? 40   LYS A CE  1 
ATOM   9    N  NZ  . LYS A 1 40  ? 108.10200 152.61300 94.82000  1.000 119.96000 ? 40   LYS A NZ  1 
ATOM   10   N  N   . LEU A 1 41  ? 100.97900 150.96300 97.95800  1.000 120.10000 ? 41   LEU A N   1 
ATOM   11   C  CA  . LEU A 1 41  ? 100.31400 150.03600 98.86100  1.000 120.10000 ? 41   LEU A CA  1 
ATOM   12   C  C   . LEU A 1 41  ? 99.89000  148.75300 98.15900  1.000 120.10000 ? 41   LEU A C   1 
ATOM   13   O  O   . LEU A 1 41  ? 99.83000  147.70000 98.79800  1.000 120.10000 ? 41   LEU A O   1 
ATOM   14   C  CB  . LEU A 1 41  ? 99.10600  150.72300 99.51600  1.000 120.10000 ? 41   LEU A CB  1 
ATOM   15   C  CG  . LEU A 1 41  ? 98.07500  149.97800 100.37500 1.000 120.10000 ? 41   LEU A CG  1 
ATOM   16   C  CD1 . LEU A 1 41  ? 97.72000  150.80500 101.59400 1.000 120.10000 ? 41   LEU A CD1 1 
ATOM   17   C  CD2 . LEU A 1 41  ? 96.81000  149.66200 99.58300  1.000 120.10000 ? 41   LEU A CD2 1 
ATOM   18   N  N   . GLY A 1 42  ? 99.65100  148.80400 96.85300  1.000 117.40000 ? 42   GLY A N   1 
ATOM   19   C  CA  . GLY A 1 42  ? 99.23200  147.62200 96.12800  1.000 117.40000 ? 42   GLY A CA  1 
ATOM   20   C  C   . GLY A 1 42  ? 100.41000 146.82000 95.61300  1.000 117.40000 ? 42   GLY A C   1 
ATOM   21   O  O   . GLY A 1 42  ? 100.28400 145.62500 95.33400  1.000 117.40000 ? 42   GLY A O   1 
ATOM   22   N  N   . LYS A 1 43  ? 101.55700 147.47500 95.48000  1.000 114.16000 ? 43   LYS A N   1 
ATOM   23   C  CA  . LYS A 1 43  ? 102.79200 146.79900 95.12000  1.000 114.16000 ? 43   LYS A CA  1 
ATOM   24   C  C   . LYS A 1 43  ? 103.42700 146.22200 96.37600  1.000 114.16000 ? 43   LYS A C   1 
ATOM   25   O  O   . LYS A 1 43  ? 103.54600 146.91700 97.39100  1.000 114.16000 ? 43   LYS A O   1 
ATOM   26   C  CB  . LYS A 1 43  ? 103.76200 147.76300 94.43200  1.000 114.16000 ? 43   LYS A CB  1 
ATOM   27   C  CG  . LYS A 1 43  ? 105.02200 147.11200 93.86300  1.000 114.16000 ? 43   LYS A CG  1 
ATOM   28   C  CD  . LYS A 1 43  ? 106.25000 147.38600 94.72800  1.000 114.16000 ? 43   LYS A CD  1 
ATOM   29   C  CE  . LYS A 1 43  ? 106.62000 148.85600 94.74300  1.000 114.16000 ? 43   LYS A CE  1 
ATOM   30   N  NZ  . LYS A 1 43  ? 107.80600 149.10400 95.60900  1.000 114.16000 ? 43   LYS A NZ  1 
ATOM   31   N  N   . ASN A 1 44  ? 103.83800 144.95300 96.28300  1.000 104.87000 ? 44   ASN A N   1 
ATOM   32   C  CA  . ASN A 1 44  ? 104.46000 144.18900 97.36900  1.000 104.87000 ? 44   ASN A CA  1 
ATOM   33   C  C   . ASN A 1 44  ? 103.56100 144.15500 98.60800  1.000 104.87000 ? 44   ASN A C   1 
ATOM   34   O  O   . ASN A 1 44  ? 103.87600 144.71700 99.65800  1.000 104.87000 ? 44   ASN A O   1 
ATOM   35   C  CB  . ASN A 1 44  ? 105.85800 144.72300 97.70800  1.000 104.87000 ? 44   ASN A CB  1 
ATOM   36   C  CG  . ASN A 1 44  ? 106.65400 143.75800 98.56000  1.000 104.87000 ? 44   ASN A CG  1 
ATOM   37   O  OD1 . ASN A 1 44  ? 106.66500 142.55400 98.30800  1.000 104.87000 ? 44   ASN A OD1 1 
ATOM   38   N  ND2 . ASN A 1 44  ? 107.31700 144.27900 99.58200  1.000 104.87000 ? 44   ASN A ND2 1 
ATOM   39   N  N   . LEU A 1 45  ? 102.42100 143.48800 98.46400  1.000 96.45000  ? 45   LEU A N   1 
ATOM   40   C  CA  . LEU A 1 45  ? 101.43900 143.39600 99.54300  1.000 96.45000  ? 45   LEU A CA  1 
ATOM   41   C  C   . LEU A 1 45  ? 101.76500 142.26100 100.51300 1.000 96.45000  ? 45   LEU A C   1 
ATOM   42   O  O   . LEU A 1 45  ? 100.91200 141.46500 100.88500 1.000 96.45000  ? 45   LEU A O   1 
ATOM   43   C  CB  . LEU A 1 45  ? 100.04800 143.22500 98.94200  1.000 96.45000  ? 45   LEU A CB  1 
ATOM   44   C  CG  . LEU A 1 45  ? 98.78200  143.58300 99.72400  1.000 96.45000  ? 45   LEU A CG  1 
ATOM   45   C  CD1 . LEU A 1 45  ? 98.89600  144.94400 100.35100 1.000 96.45000  ? 45   LEU A CD1 1 
ATOM   46   C  CD2 . LEU A 1 45  ? 97.56300  143.50200 98.82600  1.000 96.45000  ? 45   LEU A CD2 1 
ATOM   47   N  N   . LEU A 1 46  ? 102.99500 142.17200 100.94200 1.000 93.69000  ? 46   LEU A N   1 
ATOM   48   C  CA  . LEU A 1 46  ? 103.28800 141.29000 102.06000 1.000 93.69000  ? 46   LEU A CA  1 
ATOM   49   C  C   . LEU A 1 46  ? 104.12000 141.97600 103.12400 1.000 93.69000  ? 46   LEU A C   1 
ATOM   50   O  O   . LEU A 1 46  ? 103.88600 141.75500 104.31200 1.000 93.69000  ? 46   LEU A O   1 
ATOM   51   C  CB  . LEU A 1 46  ? 103.99700 140.02200 101.58600 1.000 93.69000  ? 46   LEU A CB  1 
ATOM   52   C  CG  . LEU A 1 46  ? 104.03700 138.90500 102.62900 1.000 93.69000  ? 46   LEU A CG  1 
ATOM   53   C  CD1 . LEU A 1 46  ? 102.63500 138.53600 103.05500 1.000 93.69000  ? 46   LEU A CD1 1 
ATOM   54   C  CD2 . LEU A 1 46  ? 104.77400 137.69300 102.10200 1.000 93.69000  ? 46   LEU A CD2 1 
ATOM   55   N  N   . LEU A 1 47  ? 105.07300 142.81700 102.73100 1.000 94.21000  ? 47   LEU A N   1 
ATOM   56   C  CA  . LEU A 1 47  ? 105.85100 143.54100 103.72400 1.000 94.21000  ? 47   LEU A CA  1 
ATOM   57   C  C   . LEU A 1 47  ? 105.02600 144.64900 104.35500 1.000 94.21000  ? 47   LEU A C   1 
ATOM   58   O  O   . LEU A 1 47  ? 105.16500 144.92200 105.55300 1.000 94.21000  ? 47   LEU A O   1 
ATOM   59   C  CB  . LEU A 1 47  ? 107.12300 144.10700 103.10000 1.000 94.21000  ? 47   LEU A CB  1 
ATOM   60   C  CG  . LEU A 1 47  ? 108.15700 144.62000 104.10600 1.000 94.21000  ? 47   LEU A CG  1 
ATOM   61   C  CD1 . LEU A 1 47  ? 108.47700 143.55500 105.13800 1.000 94.21000  ? 47   LEU A CD1 1 
ATOM   62   C  CD2 . LEU A 1 47  ? 109.42400 145.07400 103.40800 1.000 94.21000  ? 47   LEU A CD2 1 
ATOM   63   N  N   . THR A 1 48  ? 104.13800 145.27200 103.57700 1.000 94.35000  ? 48   THR A N   1 
ATOM   64   C  CA  . THR A 1 48  ? 103.29600 146.32300 104.13200 1.000 94.35000  ? 48   THR A CA  1 
ATOM   65   C  C   . THR A 1 48  ? 102.24300 145.76000 105.08100 1.000 94.35000  ? 48   THR A C   1 
ATOM   66   O  O   . THR A 1 48  ? 101.97100 146.36100 106.12600 1.000 94.35000  ? 48   THR A O   1 
ATOM   67   C  CB  . THR A 1 48  ? 102.66300 147.15000 103.01000 1.000 94.35000  ? 48   THR A CB  1 
ATOM   68   O  OG1 . THR A 1 48  ? 101.74000 148.09500 103.56500 1.000 94.35000  ? 48   THR A OG1 1 
ATOM   69   C  CG2 . THR A 1 48  ? 101.98000 146.28400 101.96900 1.000 94.35000  ? 48   THR A CG2 1 
ATOM   70   N  N   . LEU A 1 49  ? 101.68300 144.58600 104.77600 1.000 90.63000  ? 49   LEU A N   1 
ATOM   71   C  CA  . LEU A 1 49  ? 100.74900 143.97000 105.71100 1.000 90.63000  ? 49   LEU A CA  1 
ATOM   72   C  C   . LEU A 1 49  ? 101.46800 143.45400 106.94600 1.000 90.63000  ? 49   LEU A C   1 
ATOM   73   O  O   . LEU A 1 49  ? 100.90600 143.47600 108.04300 1.000 90.63000  ? 49   LEU A O   1 
ATOM   74   C  CB  . LEU A 1 49  ? 99.96800  142.84700 105.04200 1.000 90.63000  ? 49   LEU A CB  1 
ATOM   75   C  CG  . LEU A 1 49  ? 98.94600  143.29700 104.01100 1.000 90.63000  ? 49   LEU A CG  1 
ATOM   76   C  CD1 . LEU A 1 49  ? 98.26400  142.09400 103.40900 1.000 90.63000  ? 49   LEU A CD1 1 
ATOM   77   C  CD2 . LEU A 1 49  ? 97.93900  144.22000 104.64900 1.000 90.63000  ? 49   LEU A CD2 1 
ATOM   78   N  N   . THR A 1 50  ? 102.71900 143.01800 106.79400 1.000 89.68000  ? 50   THR A N   1 
ATOM   79   C  CA  . THR A 1 50  ? 103.49300 142.58700 107.95200 1.000 89.68000  ? 50   THR A CA  1 
ATOM   80   C  C   . THR A 1 50  ? 103.80400 143.74900 108.88400 1.000 89.68000  ? 50   THR A C   1 
ATOM   81   O  O   . THR A 1 50  ? 103.61300 143.62300 110.09700 1.000 89.68000  ? 50   THR A O   1 
ATOM   82   C  CB  . THR A 1 50  ? 104.78200 141.90000 107.50500 1.000 89.68000  ? 50   THR A CB  1 
ATOM   83   O  OG1 . THR A 1 50  ? 104.45500 140.73400 106.74300 1.000 89.68000  ? 50   THR A OG1 1 
ATOM   84   C  CG2 . THR A 1 50  ? 105.61600 141.47700 108.69600 1.000 89.68000  ? 50   THR A CG2 1 
ATOM   85   N  N   . VAL A 1 51  ? 104.23100 144.89600 108.35000 1.000 89.80000  ? 51   VAL A N   1 
ATOM   86   C  CA  . VAL A 1 51  ? 104.52800 146.00000 109.25800 1.000 89.80000  ? 51   VAL A CA  1 
ATOM   87   C  C   . VAL A 1 51  ? 103.24700 146.63300 109.79000 1.000 89.80000  ? 51   VAL A C   1 
ATOM   88   O  O   . VAL A 1 51  ? 103.23400 147.14200 110.91600 1.000 89.80000  ? 51   VAL A O   1 
ATOM   89   C  CB  . VAL A 1 51  ? 105.43900 147.05100 108.60500 1.000 89.80000  ? 51   VAL A CB  1 
ATOM   90   C  CG1 . VAL A 1 51  ? 106.81300 146.46400 108.34900 1.000 89.80000  ? 51   VAL A CG1 1 
ATOM   91   C  CG2 . VAL A 1 51  ? 104.82500 147.62300 107.34800 1.000 89.80000  ? 51   VAL A CG2 1 
ATOM   92   N  N   . PHE A 1 52  ? 102.14300 146.56500 109.03800 1.000 92.62000  ? 52   PHE A N   1 
ATOM   93   C  CA  . PHE A 1 52  ? 100.86700 147.01300 109.57700 1.000 92.62000  ? 52   PHE A CA  1 
ATOM   94   C  C   . PHE A 1 52  ? 100.38900 146.11200 110.70500 1.000 92.62000  ? 52   PHE A C   1 
ATOM   95   O  O   . PHE A 1 52  ? 99.87700  146.60900 111.71200 1.000 92.62000  ? 52   PHE A O   1 
ATOM   96   C  CB  . PHE A 1 52  ? 99.82300  147.06900 108.47000 1.000 92.62000  ? 52   PHE A CB  1 
ATOM   97   C  CG  . PHE A 1 52  ? 98.78500  148.12100 108.67800 1.000 92.62000  ? 52   PHE A CG  1 
ATOM   98   C  CD1 . PHE A 1 52  ? 99.06000  149.44800 108.39300 1.000 92.62000  ? 52   PHE A CD1 1 
ATOM   99   C  CD2 . PHE A 1 52  ? 97.53100  147.78500 109.15900 1.000 92.62000  ? 52   PHE A CD2 1 
ATOM   100  C  CE1 . PHE A 1 52  ? 98.10100  150.42300 108.58200 1.000 92.62000  ? 52   PHE A CE1 1 
ATOM   101  C  CE2 . PHE A 1 52  ? 96.56600  148.75500 109.35100 1.000 92.62000  ? 52   PHE A CE2 1 
ATOM   102  C  CZ  . PHE A 1 52  ? 96.85200  150.07600 109.06200 1.000 92.62000  ? 52   PHE A CZ  1 
ATOM   103  N  N   . GLY A 1 53  ? 100.58300 144.79900 110.57200 1.000 91.06000  ? 53   GLY A N   1 
ATOM   104  C  CA  . GLY A 1 53  ? 100.23400 143.89200 111.65000 1.000 91.06000  ? 53   GLY A CA  1 
ATOM   105  C  C   . GLY A 1 53  ? 101.11800 144.06200 112.86800 1.000 91.06000  ? 53   GLY A C   1 
ATOM   106  O  O   . GLY A 1 53  ? 100.64000 143.97900 113.99900 1.000 91.06000  ? 53   GLY A O   1 
ATOM   107  N  N   . VAL A 1 54  ? 102.41000 144.33000 112.65500 1.000 88.57000  ? 54   VAL A N   1 
ATOM   108  C  CA  . VAL A 1 54  ? 103.32300 144.57300 113.76900 1.000 88.57000  ? 54   VAL A CA  1 
ATOM   109  C  C   . VAL A 1 54  ? 102.94500 145.84300 114.51800 1.000 88.57000  ? 54   VAL A C   1 
ATOM   110  O  O   . VAL A 1 54  ? 102.87600 145.83800 115.75500 1.000 88.57000  ? 54   VAL A O   1 
ATOM   111  C  CB  . VAL A 1 54  ? 104.77500 144.62500 113.25800 1.000 88.57000  ? 54   VAL A CB  1 
ATOM   112  C  CG1 . VAL A 1 54  ? 105.70100 145.22900 114.29400 1.000 88.57000  ? 54   VAL A CG1 1 
ATOM   113  C  CG2 . VAL A 1 54  ? 105.24900 143.24200 112.89800 1.000 88.57000  ? 54   VAL A CG2 1 
ATOM   114  N  N   . ILE A 1 55  ? 102.63300 146.92200 113.79600 1.000 91.39000  ? 55   ILE A N   1 
ATOM   115  C  CA  . ILE A 1 55  ? 102.26000 148.17300 114.44900 1.000 91.39000  ? 55   ILE A CA  1 
ATOM   116  C  C   . ILE A 1 55  ? 100.91100 148.03800 115.15100 1.000 91.39000  ? 55   ILE A C   1 
ATOM   117  O  O   . ILE A 1 55  ? 100.74700 148.50300 116.28500 1.000 91.39000  ? 55   ILE A O   1 
ATOM   118  C  CB  . ILE A 1 55  ? 102.27800 149.32500 113.42700 1.000 91.39000  ? 55   ILE A CB  1 
ATOM   119  C  CG1 . ILE A 1 55  ? 103.71200 149.62100 112.98500 1.000 91.39000  ? 55   ILE A CG1 1 
ATOM   120  C  CG2 . ILE A 1 55  ? 101.67300 150.58900 113.99700 1.000 91.39000  ? 55   ILE A CG2 1 
ATOM   121  C  CD1 . ILE A 1 55  ? 104.71200 149.73700 114.11700 1.000 91.39000  ? 55   ILE A CD1 1 
ATOM   122  N  N   . LEU A 1 56  ? 99.95100  147.34300 114.53000 1.000 91.22000  ? 56   LEU A N   1 
ATOM   123  C  CA  . LEU A 1 56  ? 98.64200  147.15700 115.15400 1.000 91.22000  ? 56   LEU A CA  1 
ATOM   124  C  C   . LEU A 1 56  ? 98.72800  146.28100 116.39700 1.000 91.22000  ? 56   LEU A C   1 
ATOM   125  O  O   . LEU A 1 56  ? 98.09100  146.58000 117.41600 1.000 91.22000  ? 56   LEU A O   1 
ATOM   126  C  CB  . LEU A 1 56  ? 97.67000  146.54900 114.15000 1.000 91.22000  ? 56   LEU A CB  1 
ATOM   127  C  CG  . LEU A 1 56  ? 96.19000  146.77900 114.43300 1.000 91.22000  ? 56   LEU A CG  1 
ATOM   128  C  CD1 . LEU A 1 56  ? 95.79400  148.18800 114.03800 1.000 91.22000  ? 56   LEU A CD1 1 
ATOM   129  C  CD2 . LEU A 1 56  ? 95.35800  145.75800 113.69300 1.000 91.22000  ? 56   LEU A CD2 1 
ATOM   130  N  N   . GLY A 1 57  ? 99.52700  145.21500 116.34000 1.000 91.09000  ? 57   GLY A N   1 
ATOM   131  C  CA  . GLY A 1 57  ? 99.69100  144.36300 117.50100 1.000 91.09000  ? 57   GLY A CA  1 
ATOM   132  C  C   . GLY A 1 57  ? 100.42800 145.05600 118.62700 1.000 91.09000  ? 57   GLY A C   1 
ATOM   133  O  O   . GLY A 1 57  ? 100.09800 144.86600 119.79900 1.000 91.09000  ? 57   GLY A O   1 
ATOM   134  N  N   . ALA A 1 58  ? 101.40600 145.89700 118.28800 1.000 92.56000  ? 58   ALA A N   1 
ATOM   135  C  CA  . ALA A 1 58  ? 102.11100 146.64900 119.31800 1.000 92.56000  ? 58   ALA A CA  1 
ATOM   136  C  C   . ALA A 1 58  ? 101.21100 147.69800 119.95300 1.000 92.56000  ? 58   ALA A C   1 
ATOM   137  O  O   . ALA A 1 58  ? 101.29600 147.93400 121.16000 1.000 92.56000  ? 58   ALA A O   1 
ATOM   138  C  CB  . ALA A 1 58  ? 103.36300 147.29700 118.73500 1.000 92.56000  ? 58   ALA A CB  1 
ATOM   139  N  N   . VAL A 1 59  ? 100.32200 148.31100 119.16700 1.000 95.02000  ? 59   VAL A N   1 
ATOM   140  C  CA  . VAL A 1 59  ? 99.38700  149.28900 119.72000 1.000 95.02000  ? 59   VAL A CA  1 
ATOM   141  C  C   . VAL A 1 59  ? 98.38300  148.61400 120.64700 1.000 95.02000  ? 59   VAL A C   1 
ATOM   142  O  O   . VAL A 1 59  ? 98.12500  149.09500 121.75800 1.000 95.02000  ? 59   VAL A O   1 
ATOM   143  C  CB  . VAL A 1 59  ? 98.69500  150.07000 118.58700 1.000 95.02000  ? 59   VAL A CB  1 
ATOM   144  C  CG1 . VAL A 1 59  ? 97.49100  150.82300 119.09900 1.000 95.02000  ? 59   VAL A CG1 1 
ATOM   145  C  CG2 . VAL A 1 59  ? 99.65800  151.07000 117.99300 1.000 95.02000  ? 59   VAL A CG2 1 
ATOM   146  N  N   . CYS A 1 60  ? 97.83800  147.46500 120.22900 1.000 99.23000  ? 60   CYS A N   1 
ATOM   147  C  CA  . CYS A 1 60  ? 96.87900  146.76200 121.08200 1.000 99.23000  ? 60   CYS A CA  1 
ATOM   148  C  C   . CYS A 1 60  ? 97.53600  146.18400 122.33100 1.000 99.23000  ? 60   CYS A C   1 
ATOM   149  O  O   . CYS A 1 60  ? 96.92400  146.18600 123.40400 1.000 99.23000  ? 60   CYS A O   1 
ATOM   150  C  CB  . CYS A 1 60  ? 96.17000  145.66100 120.29800 1.000 99.23000  ? 60   CYS A CB  1 
ATOM   151  S  SG  . CYS A 1 60  ? 95.03000  146.27400 119.04500 1.000 99.23000  ? 60   CYS A SG  1 
ATOM   152  N  N   . GLY A 1 61  ? 98.78400  145.72400 122.23000 1.000 97.46000  ? 61   GLY A N   1 
ATOM   153  C  CA  . GLY A 1 61  ? 99.48000  145.26400 123.41400 1.000 97.46000  ? 61   GLY A CA  1 
ATOM   154  C  C   . GLY A 1 61  ? 99.85300  146.38500 124.35800 1.000 97.46000  ? 61   GLY A C   1 
ATOM   155  O  O   . GLY A 1 61  ? 99.76300  146.22600 125.57600 1.000 97.46000  ? 61   GLY A O   1 
ATOM   156  N  N   . GLY A 1 62  ? 100.27500 147.53000 123.82000 1.000 98.75000  ? 62   GLY A N   1 
ATOM   157  C  CA  . GLY A 1 62  ? 100.65000 148.63800 124.67700 1.000 98.75000  ? 62   GLY A CA  1 
ATOM   158  C  C   . GLY A 1 62  ? 99.45200  149.29700 125.32300 1.000 98.75000  ? 62   GLY A C   1 
ATOM   159  O  O   . GLY A 1 62  ? 99.55300  149.84700 126.42100 1.000 98.75000  ? 62   GLY A O   1 
ATOM   160  N  N   . LEU A 1 63  ? 98.30200  149.24900 124.66000 1.000 98.76000  ? 63   LEU A N   1 
ATOM   161  C  CA  . LEU A 1 63  ? 97.09200  149.75000 125.28300 1.000 98.76000  ? 63   LEU A CA  1 
ATOM   162  C  C   . LEU A 1 63  ? 96.47100  148.74100 126.22900 1.000 98.76000  ? 63   LEU A C   1 
ATOM   163  O  O   . LEU A 1 63  ? 95.77000  149.13900 127.16300 1.000 98.76000  ? 63   LEU A O   1 
ATOM   164  C  CB  . LEU A 1 63  ? 96.07800  150.14900 124.21400 1.000 98.76000  ? 63   LEU A CB  1 
ATOM   165  C  CG  . LEU A 1 63  ? 96.30300  151.50500 123.54900 1.000 98.76000  ? 63   LEU A CG  1 
ATOM   166  C  CD1 . LEU A 1 63  ? 95.09000  151.89000 122.72500 1.000 98.76000  ? 63   LEU A CD1 1 
ATOM   167  C  CD2 . LEU A 1 63  ? 96.60800  152.57700 124.58900 1.000 98.76000  ? 63   LEU A CD2 1 
ATOM   168  N  N   . LEU A 1 64  ? 96.72400  147.44900 126.03200 1.000 101.46000 ? 64   LEU A N   1 
ATOM   169  C  CA  . LEU A 1 64  ? 96.04100  146.43700 126.81900 1.000 101.46000 ? 64   LEU A CA  1 
ATOM   170  C  C   . LEU A 1 64  ? 96.77600  146.06500 128.09500 1.000 101.46000 ? 64   LEU A C   1 
ATOM   171  O  O   . LEU A 1 64  ? 96.13500  145.60700 129.04300 1.000 101.46000 ? 64   LEU A O   1 
ATOM   172  C  CB  . LEU A 1 64  ? 95.81100  145.18000 125.97500 1.000 101.46000 ? 64   LEU A CB  1 
ATOM   173  C  CG  . LEU A 1 64  ? 94.45300  144.51400 126.16800 1.000 101.46000 ? 64   LEU A CG  1 
ATOM   174  C  CD1 . LEU A 1 64  ? 93.34600  145.53300 125.97400 1.000 101.46000 ? 64   LEU A CD1 1 
ATOM   175  C  CD2 . LEU A 1 64  ? 94.29000  143.38000 125.18900 1.000 101.46000 ? 64   LEU A CD2 1 
ATOM   176  N  N   . ARG A 1 65  ? 98.09400  146.25000 128.15200 1.000 99.25000  ? 65   ARG A N   1 
ATOM   177  C  CA  . ARG A 1 65  ? 98.80300  146.06500 129.41000 1.000 99.25000  ? 65   ARG A CA  1 
ATOM   178  C  C   . ARG A 1 65  ? 98.63800  147.25300 130.33800 1.000 99.25000  ? 65   ARG A C   1 
ATOM   179  O  O   . ARG A 1 65  ? 98.95700  147.14300 131.52500 1.000 99.25000  ? 65   ARG A O   1 
ATOM   180  C  CB  . ARG A 1 65  ? 100.29000 145.81200 129.16300 1.000 99.25000  ? 65   ARG A CB  1 
ATOM   181  C  CG  . ARG A 1 65  ? 101.10100 147.06100 128.91000 1.000 99.25000  ? 65   ARG A CG  1 
ATOM   182  C  CD  . ARG A 1 65  ? 102.57700 146.75000 128.85700 1.000 99.25000  ? 65   ARG A CD  1 
ATOM   183  N  NE  . ARG A 1 65  ? 103.15900 146.66600 130.18800 1.000 99.25000  ? 65   ARG A NE  1 
ATOM   184  C  CZ  . ARG A 1 65  ? 103.54700 145.53300 130.75500 1.000 99.25000  ? 65   ARG A CZ  1 
ATOM   185  N  NH1 . ARG A 1 65  ? 103.41300 144.38900 130.10600 1.000 99.25000  ? 65   ARG A NH1 1 
ATOM   186  N  NH2 . ARG A 1 65  ? 104.07000 145.54300 131.97000 1.000 99.25000  ? 65   ARG A NH2 1 
ATOM   187  N  N   . LEU A 1 66  ? 98.15300  148.38100 129.82300 1.000 103.14000 ? 66   LEU A N   1 
ATOM   188  C  CA  . LEU A 1 66  ? 97.84100  149.53200 130.65200 1.000 103.14000 ? 66   LEU A CA  1 
ATOM   189  C  C   . LEU A 1 66  ? 96.60500  149.29700 131.50600 1.000 103.14000 ? 66   LEU A C   1 
ATOM   190  O  O   . LEU A 1 66  ? 96.50100  149.87000 132.59700 1.000 103.14000 ? 66   LEU A O   1 
ATOM   191  C  CB  . LEU A 1 66  ? 97.65700  150.75900 129.75200 1.000 103.14000 ? 66   LEU A CB  1 
ATOM   192  C  CG  . LEU A 1 66  ? 96.94700  152.02500 130.23300 1.000 103.14000 ? 66   LEU A CG  1 
ATOM   193  C  CD1 . LEU A 1 66  ? 97.87600  152.85800 131.09600 1.000 103.14000 ? 66   LEU A CD1 1 
ATOM   194  C  CD2 . LEU A 1 66  ? 96.41700  152.82800 129.06000 1.000 103.14000 ? 66   LEU A CD2 1 
ATOM   195  N  N   . ALA A 1 67  ? 95.70400  148.42200 131.05900 1.000 104.39000 ? 67   ALA A N   1 
ATOM   196  C  CA  . ALA A 1 67  ? 94.39000  148.28400 131.67800 1.000 104.39000 ? 67   ALA A CA  1 
ATOM   197  C  C   . ALA A 1 67  ? 94.46500  147.63700 133.05400 1.000 104.39000 ? 67   ALA A C   1 
ATOM   198  O  O   . ALA A 1 67  ? 94.08900  148.25100 134.05900 1.000 104.39000 ? 67   ALA A O   1 
ATOM   199  C  CB  . ALA A 1 67  ? 93.46800  147.47500 130.76500 1.000 104.39000 ? 67   ALA A CB  1 
ATOM   200  N  N   . SER A 1 68  ? 94.95400  146.40500 133.12600 1.000 106.96000 ? 68   SER A N   1 
ATOM   201  C  CA  . SER A 1 68  ? 94.84800  145.62400 134.35000 1.000 106.96000 ? 68   SER A CA  1 
ATOM   202  C  C   . SER A 1 68  ? 95.87900  144.50900 134.29400 1.000 106.96000 ? 68   SER A C   1 
ATOM   203  O  O   . SER A 1 68  ? 96.46700  144.25200 133.23700 1.000 106.96000 ? 68   SER A O   1 
ATOM   204  C  CB  . SER A 1 68  ? 93.42700  145.05300 134.51600 1.000 106.96000 ? 68   SER A CB  1 
ATOM   205  O  OG  . SER A 1 68  ? 92.95100  144.51900 133.29400 1.000 106.96000 ? 68   SER A OG  1 
ATOM   206  N  N   . PRO A 1 69  ? 96.14800  143.84400 135.42500 1.000 106.69000 ? 69   PRO A N   1 
ATOM   207  C  CA  . PRO A 1 69  ? 96.82100  142.54200 135.35000 1.000 106.69000 ? 69   PRO A CA  1 
ATOM   208  C  C   . PRO A 1 69  ? 95.92000  141.51400 134.68900 1.000 106.69000 ? 69   PRO A C   1 
ATOM   209  O  O   . PRO A 1 69  ? 94.89900  141.11400 135.25200 1.000 106.69000 ? 69   PRO A O   1 
ATOM   210  C  CB  . PRO A 1 69  ? 97.09800  142.19700 136.81900 1.000 106.69000 ? 69   PRO A CB  1 
ATOM   211  C  CG  . PRO A 1 69  ? 96.20100  143.10000 137.60800 1.000 106.69000 ? 69   PRO A CG  1 
ATOM   212  C  CD  . PRO A 1 69  ? 96.11200  144.35000 136.80700 1.000 106.69000 ? 69   PRO A CD  1 
ATOM   213  N  N   . ILE A 1 70  ? 96.29300  141.08600 133.49500 1.000 104.78000 ? 70   ILE A N   1 
ATOM   214  C  CA  . ILE A 1 70  ? 95.42400  140.26900 132.65900 1.000 104.78000 ? 70   ILE A CA  1 
ATOM   215  C  C   . ILE A 1 70  ? 95.48500  138.81900 133.12200 1.000 104.78000 ? 70   ILE A C   1 
ATOM   216  O  O   . ILE A 1 70  ? 96.53600  138.33000 133.55300 1.000 104.78000 ? 70   ILE A O   1 
ATOM   217  C  CB  . ILE A 1 70  ? 95.83100  140.42800 131.18200 1.000 104.78000 ? 70   ILE A CB  1 
ATOM   218  C  CG1 . ILE A 1 70  ? 95.96600  141.91000 130.84200 1.000 104.78000 ? 70   ILE A CG1 1 
ATOM   219  C  CG2 . ILE A 1 70  ? 94.81300  139.82400 130.24800 1.000 104.78000 ? 70   ILE A CG2 1 
ATOM   220  C  CD1 . ILE A 1 70  ? 94.65600  142.67600 130.89100 1.000 104.78000 ? 70   ILE A CD1 1 
ATOM   221  N  N   . HIS A 1 71  ? 94.33400  138.14500 133.07000 1.000 103.30000 ? 71   HIS A N   1 
ATOM   222  C  CA  . HIS A 1 71  ? 94.24100  136.72500 133.38100 1.000 103.30000 ? 71   HIS A CA  1 
ATOM   223  C  C   . HIS A 1 71  ? 95.07300  135.91200 132.39000 1.000 103.30000 ? 71   HIS A C   1 
ATOM   224  O  O   . HIS A 1 71  ? 95.17300  136.28700 131.22100 1.000 103.30000 ? 71   HIS A O   1 
ATOM   225  C  CB  . HIS A 1 71  ? 92.77700  136.29400 133.32100 1.000 103.30000 ? 71   HIS A CB  1 
ATOM   226  C  CG  . HIS A 1 71  ? 92.48500  135.00700 134.02200 1.000 103.30000 ? 71   HIS A CG  1 
ATOM   227  N  ND1 . HIS A 1 71  ? 92.06300  133.87800 133.35600 1.000 103.30000 ? 71   HIS A ND1 1 
ATOM   228  C  CD2 . HIS A 1 71  ? 92.54900  134.67000 135.33100 1.000 103.30000 ? 71   HIS A CD2 1 
ATOM   229  C  CE1 . HIS A 1 71  ? 91.88000  132.90000 134.22400 1.000 103.30000 ? 71   HIS A CE1 1 
ATOM   230  N  NE2 . HIS A 1 71  ? 92.16800  133.35500 135.43000 1.000 103.30000 ? 71   HIS A NE2 1 
ATOM   231  N  N   . PRO A 1 72  ? 95.70500  134.81800 132.82800 1.000 98.88000  ? 72   PRO A N   1 
ATOM   232  C  CA  . PRO A 1 72  ? 96.55900  134.05800 131.89900 1.000 98.88000  ? 72   PRO A CA  1 
ATOM   233  C  C   . PRO A 1 72  ? 95.79200  133.32200 130.81700 1.000 98.88000  ? 72   PRO A C   1 
ATOM   234  O  O   . PRO A 1 72  ? 96.35200  133.07000 129.74200 1.000 98.88000  ? 72   PRO A O   1 
ATOM   235  C  CB  . PRO A 1 72  ? 97.29800  133.08000 132.82100 1.000 98.88000  ? 72   PRO A CB  1 
ATOM   236  C  CG  . PRO A 1 72  ? 97.21200  133.68500 134.17000 1.000 98.88000  ? 72   PRO A CG  1 
ATOM   237  C  CD  . PRO A 1 72  ? 95.89000  134.37600 134.21700 1.000 98.88000  ? 72   PRO A CD  1 
ATOM   238  N  N   . ASP A 1 73  ? 94.52500  132.98400 131.05200 1.000 97.89000  ? 73   ASP A N   1 
ATOM   239  C  CA  . ASP A 1 73  ? 93.77700  132.23200 130.05300 1.000 97.89000  ? 73   ASP A CA  1 
ATOM   240  C  C   . ASP A 1 73  ? 93.38100  133.11100 128.87500 1.000 97.89000  ? 73   ASP A C   1 
ATOM   241  O  O   . ASP A 1 73  ? 93.44200  132.67600 127.72100 1.000 97.89000  ? 73   ASP A O   1 
ATOM   242  C  CB  . ASP A 1 73  ? 92.55200  131.59100 130.69300 1.000 97.89000  ? 73   ASP A CB  1 
ATOM   243  C  CG  . ASP A 1 73  ? 92.91000  130.38100 131.51800 1.000 97.89000  ? 73   ASP A CG  1 
ATOM   244  O  OD1 . ASP A 1 73  ? 94.06400  129.91900 131.40800 1.000 97.89000  ? 73   ASP A OD1 1 
ATOM   245  O  OD2 . ASP A 1 73  ? 92.04500  129.89100 132.27500 1.000 97.89000  ? 73   ASP A OD2 1 
ATOM   246  N  N   . VAL A 1 74  ? 92.99500  134.35800 129.13300 1.000 93.66000  ? 74   VAL A N   1 
ATOM   247  C  CA  . VAL A 1 74  ? 92.69900  135.25000 128.02100 1.000 93.66000  ? 74   VAL A CA  1 
ATOM   248  C  C   . VAL A 1 74  ? 93.98900  135.71900 127.34600 1.000 93.66000  ? 74   VAL A C   1 
ATOM   249  O  O   . VAL A 1 74  ? 93.98200  136.02000 126.14700 1.000 93.66000  ? 74   VAL A O   1 
ATOM   250  C  CB  . VAL A 1 74  ? 91.78400  136.38100 128.52900 1.000 93.66000  ? 74   VAL A CB  1 
ATOM   251  C  CG1 . VAL A 1 74  ? 92.41400  137.11000 129.67000 1.000 93.66000  ? 74   VAL A CG1 1 
ATOM   252  C  CG2 . VAL A 1 74  ? 91.35600  137.33900 127.42000 1.000 93.66000  ? 74   VAL A CG2 1 
ATOM   253  N  N   . VAL A 1 75  ? 95.11800  135.69000 128.05800 1.000 90.41000  ? 75   VAL A N   1 
ATOM   254  C  CA  . VAL A 1 75  ? 96.41900  135.87600 127.41900 1.000 90.41000  ? 75   VAL A CA  1 
ATOM   255  C  C   . VAL A 1 75  ? 96.69800  134.74300 126.43600 1.000 90.41000  ? 75   VAL A C   1 
ATOM   256  O  O   . VAL A 1 75  ? 97.16500  134.97800 125.31200 1.000 90.41000  ? 75   VAL A O   1 
ATOM   257  C  CB  . VAL A 1 75  ? 97.51800  135.99500 128.49300 1.000 90.41000  ? 75   VAL A CB  1 
ATOM   258  C  CG1 . VAL A 1 75  ? 98.89600  135.73500 127.92200 1.000 90.41000  ? 75   VAL A CG1 1 
ATOM   259  C  CG2 . VAL A 1 75  ? 97.47800  137.35900 129.11600 1.000 90.41000  ? 75   VAL A CG2 1 
ATOM   260  N  N   . MET A 1 76  ? 96.38000  133.50600 126.83000 1.000 88.60000  ? 76   MET A N   1 
ATOM   261  C  CA  . MET A 1 76  ? 96.53800  132.36500 125.93200 1.000 88.60000  ? 76   MET A CA  1 
ATOM   262  C  C   . MET A 1 76  ? 95.60000  132.46400 124.73400 1.000 88.60000  ? 76   MET A C   1 
ATOM   263  O  O   . MET A 1 76  ? 95.99800  132.17300 123.59900 1.000 88.60000  ? 76   MET A O   1 
ATOM   264  C  CB  . MET A 1 76  ? 96.29800  131.06900 126.70100 1.000 88.60000  ? 76   MET A CB  1 
ATOM   265  C  CG  . MET A 1 76  ? 96.23400  129.82700 125.84400 1.000 88.60000  ? 76   MET A CG  1 
ATOM   266  S  SD  . MET A 1 76  ? 95.47300  128.44100 126.69700 1.000 88.60000  ? 76   MET A SD  1 
ATOM   267  C  CE  . MET A 1 76  ? 96.48300  128.36500 128.17200 1.000 88.60000  ? 76   MET A CE  1 
ATOM   268  N  N   . LEU A 1 77  ? 94.36500  132.91400 124.96100 1.000 85.23000  ? 77   LEU A N   1 
ATOM   269  C  CA  . LEU A 1 77  ? 93.42200  133.10200 123.86100 1.000 85.23000  ? 77   LEU A CA  1 
ATOM   270  C  C   . LEU A 1 77  ? 93.85000  134.21800 122.91900 1.000 85.23000  ? 77   LEU A C   1 
ATOM   271  O  O   . LEU A 1 77  ? 93.49800  134.19100 121.73700 1.000 85.23000  ? 77   LEU A O   1 
ATOM   272  C  CB  . LEU A 1 77  ? 92.02200  133.39100 124.39400 1.000 85.23000  ? 77   LEU A CB  1 
ATOM   273  C  CG  . LEU A 1 77  ? 91.04900  132.22500 124.53900 1.000 85.23000  ? 77   LEU A CG  1 
ATOM   274  C  CD1 . LEU A 1 77  ? 90.74800  131.66500 123.16500 1.000 85.23000  ? 77   LEU A CD1 1 
ATOM   275  C  CD2 . LEU A 1 77  ? 91.56600  131.13700 125.45000 1.000 85.23000  ? 77   LEU A CD2 1 
ATOM   276  N  N   . ILE A 1 78  ? 94.59300  135.20500 123.41400 1.000 82.41000  ? 78   ILE A N   1 
ATOM   277  C  CA  . ILE A 1 78  ? 95.11000  136.24300 122.53000 1.000 82.41000  ? 78   ILE A CA  1 
ATOM   278  C  C   . ILE A 1 78  ? 96.27600  135.70500 121.71200 1.000 82.41000  ? 78   ILE A C   1 
ATOM   279  O  O   . ILE A 1 78  ? 96.31800  135.85400 120.48700 1.000 82.41000  ? 78   ILE A O   1 
ATOM   280  C  CB  . ILE A 1 78  ? 95.50200  137.49100 123.34200 1.000 82.41000  ? 78   ILE A CB  1 
ATOM   281  C  CG1 . ILE A 1 78  ? 94.25500  138.29200 123.70900 1.000 82.41000  ? 78   ILE A CG1 1 
ATOM   282  C  CG2 . ILE A 1 78  ? 96.44800  138.37200 122.56400 1.000 82.41000  ? 78   ILE A CG2 1 
ATOM   283  C  CD1 . ILE A 1 78  ? 94.54100  139.54500 124.48900 1.000 82.41000  ? 78   ILE A CD1 1 
ATOM   284  N  N   . ALA A 1 79  ? 97.21600  135.03000 122.36400 1.000 79.67000  ? 79   ALA A N   1 
ATOM   285  C  CA  . ALA A 1 79  ? 98.40500  134.54900 121.67100 1.000 79.67000  ? 79   ALA A CA  1 
ATOM   286  C  C   . ALA A 1 79  ? 98.18800  133.24900 120.90800 1.000 79.67000  ? 79   ALA A C   1 
ATOM   287  O  O   . ALA A 1 79  ? 99.15700  132.70600 120.37200 1.000 79.67000  ? 79   ALA A O   1 
ATOM   288  C  CB  . ALA A 1 79  ? 99.55300  134.36200 122.66300 1.000 79.67000  ? 79   ALA A CB  1 
ATOM   289  N  N   . PHE A 1 80  ? 96.96600  132.72500 120.87000 1.000 77.25000  ? 80   PHE A N   1 
ATOM   290  C  CA  . PHE A 1 80  ? 96.71700  131.46800 120.16300 1.000 77.25000  ? 80   PHE A CA  1 
ATOM   291  C  C   . PHE A 1 80  ? 96.89900  131.47800 118.63800 1.000 77.25000  ? 80   PHE A C   1 
ATOM   292  O  O   . PHE A 1 80  ? 97.39700  130.46100 118.11900 1.000 77.25000  ? 80   PHE A O   1 
ATOM   293  C  CB  . PHE A 1 80  ? 95.31800  130.96400 120.53300 1.000 77.25000  ? 80   PHE A CB  1 
ATOM   294  C  CG  . PHE A 1 80  ? 95.04700  129.57400 120.08000 1.000 77.25000  ? 80   PHE A CG  1 
ATOM   295  C  CD1 . PHE A 1 80  ? 95.76900  128.52000 120.59200 1.000 77.25000  ? 80   PHE A CD1 1 
ATOM   296  C  CD2 . PHE A 1 80  ? 94.07100  129.32100 119.14200 1.000 77.25000  ? 80   PHE A CD2 1 
ATOM   297  C  CE1 . PHE A 1 80  ? 95.52500  127.24000 120.17400 1.000 77.25000  ? 80   PHE A CE1 1 
ATOM   298  C  CE2 . PHE A 1 80  ? 93.82200  128.04100 118.72000 1.000 77.25000  ? 80   PHE A CE2 1 
ATOM   299  C  CZ  . PHE A 1 80  ? 94.55000  127.00000 119.23800 1.000 77.25000  ? 80   PHE A CZ  1 
ATOM   300  N  N   . PRO A 1 81  ? 96.51200  132.50800 117.85900 1.000 74.11000  ? 81   PRO A N   1 
ATOM   301  C  CA  . PRO A 1 81  ? 96.78600  132.43100 116.41100 1.000 74.11000  ? 81   PRO A CA  1 
ATOM   302  C  C   . PRO A 1 81  ? 98.25900  132.45100 116.04600 1.000 74.11000  ? 81   PRO A C   1 
ATOM   303  O  O   . PRO A 1 81  ? 98.64000  131.87400 115.02100 1.000 74.11000  ? 81   PRO A O   1 
ATOM   304  C  CB  . PRO A 1 81  ? 96.05500  133.65600 115.85600 1.000 74.11000  ? 81   PRO A CB  1 
ATOM   305  C  CG  . PRO A 1 81  ? 94.97100  133.86600 116.78200 1.000 74.11000  ? 81   PRO A CG  1 
ATOM   306  C  CD  . PRO A 1 81  ? 95.57200  133.61600 118.11600 1.000 74.11000  ? 81   PRO A CD  1 
ATOM   307  N  N   . GLY A 1 82  ? 99.11100  133.05600 116.86900 1.000 73.80000  ? 82   GLY A N   1 
ATOM   308  C  CA  . GLY A 1 82  ? 100.53900 132.92600 116.64900 1.000 73.80000  ? 82   GLY A CA  1 
ATOM   309  C  C   . GLY A 1 82  ? 101.04700 131.52400 116.91000 1.000 73.80000  ? 82   GLY A C   1 
ATOM   310  O  O   . GLY A 1 82  ? 101.96600 131.05700 116.23100 1.000 73.80000  ? 82   GLY A O   1 
ATOM   311  N  N   . ASP A 1 83  ? 100.44900 130.82900 117.87600 1.000 73.36000  ? 83   ASP A N   1 
ATOM   312  C  CA  . ASP A 1 83  ? 100.77200 129.42400 118.09300 1.000 73.36000  ? 83   ASP A CA  1 
ATOM   313  C  C   . ASP A 1 83  ? 100.34000 128.57500 116.90900 1.000 73.36000  ? 83   ASP A C   1 
ATOM   314  O  O   . ASP A 1 83  ? 101.04900 127.64000 116.51800 1.000 73.36000  ? 83   ASP A O   1 
ATOM   315  C  CB  . ASP A 1 83  ? 100.10600 128.93300 119.37300 1.000 73.36000  ? 83   ASP A CB  1 
ATOM   316  C  CG  . ASP A 1 83  ? 100.59200 127.57300 119.79500 1.000 73.36000  ? 83   ASP A CG  1 
ATOM   317  O  OD1 . ASP A 1 83  ? 101.68400 127.16900 119.35600 1.000 73.36000  ? 83   ASP A OD1 1 
ATOM   318  O  OD2 . ASP A 1 83  ? 99.88100  126.90800 120.57400 1.000 73.36000  ? 83   ASP A OD2 1 
ATOM   319  N  N   . ILE A 1 84  ? 99.19400  128.90500 116.31100 1.000 70.03000  ? 84   ILE A N   1 
ATOM   320  C  CA  . ILE A 1 84  ? 98.73800  128.19900 115.11600 1.000 70.03000  ? 84   ILE A CA  1 
ATOM   321  C  C   . ILE A 1 84  ? 99.68700  128.44800 113.94900 1.000 70.03000  ? 84   ILE A C   1 
ATOM   322  O  O   . ILE A 1 84  ? 99.99900  127.53400 113.17600 1.000 70.03000  ? 84   ILE A O   1 
ATOM   323  C  CB  . ILE A 1 84  ? 97.28900  128.60700 114.79400 1.000 70.03000  ? 84   ILE A CB  1 
ATOM   324  C  CG1 . ILE A 1 84  ? 96.35300  128.03800 115.84700 1.000 70.03000  ? 84   ILE A CG1 1 
ATOM   325  C  CG2 . ILE A 1 84  ? 96.84400  128.09900 113.45200 1.000 70.03000  ? 84   ILE A CG2 1 
ATOM   326  C  CD1 . ILE A 1 84  ? 96.45000  126.54600 115.98500 1.000 70.03000  ? 84   ILE A CD1 1 
ATOM   327  N  N   . LEU A 1 85  ? 100.20200 129.67500 113.83700 1.000 69.13000  ? 85   LEU A N   1 
ATOM   328  C  CA  . LEU A 1 85  ? 101.17600 129.99200 112.79300 1.000 69.13000  ? 85   LEU A CA  1 
ATOM   329  C  C   . LEU A 1 85  ? 102.48100 129.23000 112.98800 1.000 69.13000  ? 85   LEU A C   1 
ATOM   330  O  O   . LEU A 1 85  ? 103.04800 128.70200 112.02300 1.000 69.13000  ? 85   LEU A O   1 
ATOM   331  C  CB  . LEU A 1 85  ? 101.44200 131.49200 112.76300 1.000 69.13000  ? 85   LEU A CB  1 
ATOM   332  C  CG  . LEU A 1 85  ? 102.56700 131.95400 111.84800 1.000 69.13000  ? 85   LEU A CG  1 
ATOM   333  C  CD1 . LEU A 1 85  ? 102.14900 131.80800 110.41300 1.000 69.13000  ? 85   LEU A CD1 1 
ATOM   334  C  CD2 . LEU A 1 85  ? 102.93700 133.37800 112.14700 1.000 69.13000  ? 85   LEU A CD2 1 
ATOM   335  N  N   . MET A 1 86  ? 102.96100 129.14800 114.23000 1.000 69.48000  ? 86   MET A N   1 
ATOM   336  C  CA  . MET A 1 86  ? 104.19700 128.42100 114.50000 1.000 69.48000  ? 86   MET A CA  1 
ATOM   337  C  C   . MET A 1 86  ? 104.03800 126.93000 114.24000 1.000 69.48000  ? 86   MET A C   1 
ATOM   338  O  O   . MET A 1 86  ? 104.96500 126.28200 113.74800 1.000 69.48000  ? 86   MET A O   1 
ATOM   339  C  CB  . MET A 1 86  ? 104.64800 128.65600 115.93600 1.000 69.48000  ? 86   MET A CB  1 
ATOM   340  C  CG  . MET A 1 86  ? 105.14400 130.05300 116.20800 1.000 69.48000  ? 86   MET A CG  1 
ATOM   341  S  SD  . MET A 1 86  ? 106.53400 130.47900 115.16100 1.000 69.48000  ? 86   MET A SD  1 
ATOM   342  C  CE  . MET A 1 86  ? 105.99900 132.06700 114.54800 1.000 69.48000  ? 86   MET A CE  1 
ATOM   343  N  N   . ARG A 1 87  ? 102.85900 126.37300 114.52700 1.000 62.57000  ? 87   ARG A N   1 
ATOM   344  C  CA  . ARG A 1 87  ? 102.64400 124.95700 114.24400 1.000 62.57000  ? 87   ARG A CA  1 
ATOM   345  C  C   . ARG A 1 87  ? 102.52300 124.69400 112.74900 1.000 62.57000  ? 87   ARG A C   1 
ATOM   346  O  O   . ARG A 1 87  ? 103.05600 123.69900 112.24800 1.000 62.57000  ? 87   ARG A O   1 
ATOM   347  C  CB  . ARG A 1 87  ? 101.40900 124.45700 114.98100 1.000 62.57000  ? 87   ARG A CB  1 
ATOM   348  C  CG  . ARG A 1 87  ? 101.59300 124.42400 116.47100 1.000 62.57000  ? 87   ARG A CG  1 
ATOM   349  C  CD  . ARG A 1 87  ? 100.31600 124.07700 117.17200 1.000 62.57000  ? 87   ARG A CD  1 
ATOM   350  N  NE  . ARG A 1 87  ? 100.22300 122.64300 117.35600 1.000 62.57000  ? 87   ARG A NE  1 
ATOM   351  C  CZ  . ARG A 1 87  ? 100.73600 121.99800 118.39200 1.000 62.57000  ? 87   ARG A CZ  1 
ATOM   352  N  NH1 . ARG A 1 87  ? 101.37200 122.67000 119.33900 1.000 62.57000  ? 87   ARG A NH1 1 
ATOM   353  N  NH2 . ARG A 1 87  ? 100.61400 120.68300 118.48000 1.000 62.57000  ? 87   ARG A NH2 1 
ATOM   354  N  N   . MET A 1 88  ? 101.86100 125.58900 112.01300 1.000 65.48000  ? 88   MET A N   1 
ATOM   355  C  CA  . MET A 1 88  ? 101.74200 125.40100 110.57200 1.000 65.48000  ? 88   MET A CA  1 
ATOM   356  C  C   . MET A 1 88  ? 103.06400 125.60600 109.85800 1.000 65.48000  ? 88   MET A C   1 
ATOM   357  O  O   . MET A 1 88  ? 103.25900 125.07000 108.76600 1.000 65.48000  ? 88   MET A O   1 
ATOM   358  C  CB  . MET A 1 88  ? 100.70300 126.34800 109.98600 1.000 65.48000  ? 88   MET A CB  1 
ATOM   359  C  CG  . MET A 1 88  ? 99.28600  125.91400 110.18700 1.000 65.48000  ? 88   MET A CG  1 
ATOM   360  S  SD  . MET A 1 88  ? 98.21100  126.83400 109.09500 1.000 65.48000  ? 88   MET A SD  1 
ATOM   361  C  CE  . MET A 1 88  ? 98.44000  128.45700 109.77800 1.000 65.48000  ? 88   MET A CE  1 
ATOM   362  N  N   . LEU A 1 89  ? 103.97600 126.38200 110.43500 1.000 64.04000  ? 89   LEU A N   1 
ATOM   363  C  CA  . LEU A 1 89  ? 105.29000 126.50300 109.81900 1.000 64.04000  ? 89   LEU A CA  1 
ATOM   364  C  C   . LEU A 1 89  ? 106.21800 125.37100 110.22900 1.000 64.04000  ? 89   LEU A C   1 
ATOM   365  O  O   . LEU A 1 89  ? 107.02800 124.92600 109.41600 1.000 64.04000  ? 89   LEU A O   1 
ATOM   366  C  CB  . LEU A 1 89  ? 105.91700 127.84700 110.16300 1.000 64.04000  ? 89   LEU A CB  1 
ATOM   367  C  CG  . LEU A 1 89  ? 105.47200 128.98600 109.25800 1.000 64.04000  ? 89   LEU A CG  1 
ATOM   368  C  CD1 . LEU A 1 89  ? 105.98500 130.29500 109.78400 1.000 64.04000  ? 89   LEU A CD1 1 
ATOM   369  C  CD2 . LEU A 1 89  ? 105.97000 128.74300 107.86200 1.000 64.04000  ? 89   LEU A CD2 1 
ATOM   370  N  N   . LYS A 1 90  ? 106.11600 124.88300 111.46500 1.000 60.21000  ? 90   LYS A N   1 
ATOM   371  C  CA  . LYS A 1 90  ? 106.93100 123.75500 111.88600 1.000 60.21000  ? 90   LYS A CA  1 
ATOM   372  C  C   . LYS A 1 90  ? 106.47100 122.44000 111.28800 1.000 60.21000  ? 90   LYS A C   1 
ATOM   373  O  O   . LYS A 1 90  ? 107.23100 121.47100 111.31300 1.000 60.21000  ? 90   LYS A O   1 
ATOM   374  C  CB  . LYS A 1 90  ? 106.92700 123.63700 113.40300 1.000 60.21000  ? 90   LYS A CB  1 
ATOM   375  C  CG  . LYS A 1 90  ? 107.90500 124.53900 114.08300 1.000 60.21000  ? 90   LYS A CG  1 
ATOM   376  C  CD  . LYS A 1 90  ? 108.01600 124.19600 115.54300 1.000 60.21000  ? 90   LYS A CD  1 
ATOM   377  C  CE  . LYS A 1 90  ? 106.86800 124.77700 116.32400 1.000 60.21000  ? 90   LYS A CE  1 
ATOM   378  N  NZ  . LYS A 1 90  ? 107.07300 124.59200 117.78000 1.000 60.21000  ? 90   LYS A NZ  1 
ATOM   379  N  N   . MET A 1 91  ? 105.24400 122.37800 110.77100 1.000 60.32000  ? 91   MET A N   1 
ATOM   380  C  CA  . MET A 1 91  ? 104.78200 121.18300 110.07800 1.000 60.32000  ? 91   MET A CA  1 
ATOM   381  C  C   . MET A 1 91  ? 105.53900 120.93200 108.78600 1.000 60.32000  ? 91   MET A C   1 
ATOM   382  O  O   . MET A 1 91  ? 105.59700 119.78800 108.33200 1.000 60.32000  ? 91   MET A O   1 
ATOM   383  C  CB  . MET A 1 91  ? 103.29200 121.30400 109.77600 1.000 60.32000  ? 91   MET A CB  1 
ATOM   384  C  CG  . MET A 1 91  ? 102.57800 119.99700 109.57700 1.000 60.32000  ? 91   MET A CG  1 
ATOM   385  S  SD  . MET A 1 91  ? 100.79400 120.17800 109.69600 1.000 60.32000  ? 91   MET A SD  1 
ATOM   386  C  CE  . MET A 1 91  ? 100.51300 121.49100 108.51900 1.000 60.32000  ? 91   MET A CE  1 
ATOM   387  N  N   . LEU A 1 92  ? 106.14000 121.96300 108.20000 1.000 58.36000  ? 92   LEU A N   1 
ATOM   388  C  CA  . LEU A 1 92  ? 106.72900 121.86900 106.87800 1.000 58.36000  ? 92   LEU A CA  1 
ATOM   389  C  C   . LEU A 1 92  ? 108.24600 121.90300 106.86600 1.000 58.36000  ? 92   LEU A C   1 
ATOM   390  O  O   . LEU A 1 92  ? 108.81900 122.03300 105.78900 1.000 58.36000  ? 92   LEU A O   1 
ATOM   391  C  CB  . LEU A 1 92  ? 106.21600 123.00300 105.99100 1.000 58.36000  ? 92   LEU A CB  1 
ATOM   392  C  CG  . LEU A 1 92  ? 104.77500 122.92200 105.51500 1.000 58.36000  ? 92   LEU A CG  1 
ATOM   393  C  CD1 . LEU A 1 92  ? 104.47800 124.09000 104.63200 1.000 58.36000  ? 92   LEU A CD1 1 
ATOM   394  C  CD2 . LEU A 1 92  ? 104.54700 121.64100 104.77200 1.000 58.36000  ? 92   LEU A CD2 1 
ATOM   395  N  N   . ILE A 1 93  ? 108.92800 121.80000 108.00700 1.000 59.94000  ? 93   ILE A N   1 
ATOM   396  C  CA  . ILE A 1 93  ? 110.38300 121.83200 107.91200 1.000 59.94000  ? 93   ILE A CA  1 
ATOM   397  C  C   . ILE A 1 93  ? 110.96100 120.46100 107.61400 1.000 59.94000  ? 93   ILE A C   1 
ATOM   398  O  O   . ILE A 1 93  ? 112.13300 120.36800 107.25600 1.000 59.94000  ? 93   ILE A O   1 
ATOM   399  C  CB  . ILE A 1 93  ? 111.08500 122.38000 109.16600 1.000 59.94000  ? 93   ILE A CB  1 
ATOM   400  C  CG1 . ILE A 1 93  ? 111.06800 121.37700 110.30200 1.000 59.94000  ? 93   ILE A CG1 1 
ATOM   401  C  CG2 . ILE A 1 93  ? 110.40200 123.60700 109.66500 1.000 59.94000  ? 93   ILE A CG2 1 
ATOM   402  C  CD1 . ILE A 1 93  ? 111.95500 121.78600 111.44200 1.000 59.94000  ? 93   ILE A CD1 1 
ATOM   403  N  N   . LEU A 1 94  ? 110.20000 119.39100 107.77100 1.000 58.29000  ? 94   LEU A N   1 
ATOM   404  C  CA  . LEU A 1 94  ? 110.74000 118.08200 107.41800 1.000 58.29000  ? 94   LEU A CA  1 
ATOM   405  C  C   . LEU A 1 94  ? 110.62400 117.76000 105.92100 1.000 58.29000  ? 94   LEU A C   1 
ATOM   406  O  O   . LEU A 1 94  ? 111.64500 117.36800 105.33000 1.000 58.29000  ? 94   LEU A O   1 
ATOM   407  C  CB  . LEU A 1 94  ? 110.10500 116.99000 108.28700 1.000 58.29000  ? 94   LEU A CB  1 
ATOM   408  C  CG  . LEU A 1 94  ? 110.41500 115.55300 107.89400 1.000 58.29000  ? 94   LEU A CG  1 
ATOM   409  C  CD1 . LEU A 1 94  ? 111.86400 115.27000 108.14200 1.000 58.29000  ? 94   LEU A CD1 1 
ATOM   410  C  CD2 . LEU A 1 94  ? 109.54700 114.59700 108.67800 1.000 58.29000  ? 94   LEU A CD2 1 
ATOM   411  N  N   . PRO A 1 95  ? 109.46500 117.90900 105.24400 1.000 55.04000  ? 95   PRO A N   1 
ATOM   412  C  CA  . PRO A 1 95  ? 109.47600 117.63400 103.80200 1.000 55.04000  ? 95   PRO A CA  1 
ATOM   413  C  C   . PRO A 1 95  ? 110.22700 118.67000 102.99600 1.000 55.04000  ? 95   PRO A C   1 
ATOM   414  O  O   . PRO A 1 95  ? 110.70100 118.34800 101.90400 1.000 55.04000  ? 95   PRO A O   1 
ATOM   415  C  CB  . PRO A 1 95  ? 107.99000 117.60100 103.43900 1.000 55.04000  ? 95   PRO A CB  1 
ATOM   416  C  CG  . PRO A 1 95  ? 107.37800 118.46900 104.39000 1.000 55.04000  ? 95   PRO A CG  1 
ATOM   417  C  CD  . PRO A 1 95  ? 108.07100 118.18200 105.66300 1.000 55.04000  ? 95   PRO A CD  1 
ATOM   418  N  N   . LEU A 1 96  ? 110.40500 119.88000 103.52100 1.000 57.46000  ? 96   LEU A N   1 
ATOM   419  C  CA  . LEU A 1 96  ? 111.19200 120.87300 102.80600 1.000 57.46000  ? 96   LEU A CA  1 
ATOM   420  C  C   . LEU A 1 96  ? 112.67200 120.52300 102.83300 1.000 57.46000  ? 96   LEU A C   1 
ATOM   421  O  O   . LEU A 1 96  ? 113.35200 120.65600 101.81400 1.000 57.46000  ? 96   LEU A O   1 
ATOM   422  C  CB  . LEU A 1 96  ? 110.93800 122.25500 103.39100 1.000 57.46000  ? 96   LEU A CB  1 
ATOM   423  C  CG  . LEU A 1 96  ? 111.41500 123.49300 102.65300 1.000 57.46000  ? 96   LEU A CG  1 
ATOM   424  C  CD1 . LEU A 1 96  ? 110.92800 123.47200 101.24100 1.000 57.46000  ? 96   LEU A CD1 1 
ATOM   425  C  CD2 . LEU A 1 96  ? 110.86400 124.70200 103.34700 1.000 57.46000  ? 96   LEU A CD2 1 
ATOM   426  N  N   . ILE A 1 97  ? 113.17300 120.01400 103.96100 1.000 57.76000  ? 97   ILE A N   1 
ATOM   427  C  CA  . ILE A 1 97  ? 114.55300 119.52800 104.03000 1.000 57.76000  ? 97   ILE A CA  1 
ATOM   428  C  C   . ILE A 1 97  ? 114.74700 118.31800 103.12800 1.000 57.76000  ? 97   ILE A C   1 
ATOM   429  O  O   . ILE A 1 97  ? 115.69200 118.27200 102.32600 1.000 57.76000  ? 97   ILE A O   1 
ATOM   430  C  CB  . ILE A 1 97  ? 114.94200 119.20500 105.48300 1.000 57.76000  ? 97   ILE A CB  1 
ATOM   431  C  CG1 . ILE A 1 97  ? 115.22700 120.47400 106.26600 1.000 57.76000  ? 97   ILE A CG1 1 
ATOM   432  C  CG2 . ILE A 1 97  ? 116.14300 118.29500 105.55300 1.000 57.76000  ? 97   ILE A CG2 1 
ATOM   433  C  CD1 . ILE A 1 97  ? 115.43300 120.20800 107.72000 1.000 57.76000  ? 97   ILE A CD1 1 
ATOM   434  N  N   . ILE A 1 98  ? 113.83500 117.34200 103.22400 1.000 57.10000  ? 98   ILE A N   1 
ATOM   435  C  CA  . ILE A 1 98  ? 113.96300 116.09700 102.46800 1.000 57.10000  ? 98   ILE A CA  1 
ATOM   436  C  C   . ILE A 1 98  ? 113.89900 116.35500 100.96700 1.000 57.10000  ? 98   ILE A C   1 
ATOM   437  O  O   . ILE A 1 98  ? 114.71700 115.83400 100.20600 1.000 57.10000  ? 98   ILE A O   1 
ATOM   438  C  CB  . ILE A 1 98  ? 112.88400 115.10000 102.92500 1.000 57.10000  ? 98   ILE A CB  1 
ATOM   439  C  CG1 . ILE A 1 98  ? 113.23700 114.54300 104.29800 1.000 57.10000  ? 98   ILE A CG1 1 
ATOM   440  C  CG2 . ILE A 1 98  ? 112.71100 113.97400 101.93600 1.000 57.10000  ? 98   ILE A CG2 1 
ATOM   441  C  CD1 . ILE A 1 98  ? 112.24700 113.54100 104.81600 1.000 57.10000  ? 98   ILE A CD1 1 
ATOM   442  N  N   . SER A 1 99  ? 112.98000 117.21100 100.52200 1.000 58.04000  ? 99   SER A N   1 
ATOM   443  C  CA  . SER A 1 99  ? 112.87200 117.48100 99.09700  1.000 58.04000  ? 99   SER A CA  1 
ATOM   444  C  C   . SER A 1 99  ? 113.96900 118.42100 98.61600  1.000 58.04000  ? 99   SER A C   1 
ATOM   445  O  O   . SER A 1 99  ? 114.46500 118.26400 97.49700  1.000 58.04000  ? 99   SER A O   1 
ATOM   446  C  CB  . SER A 1 99  ? 111.50700 118.06500 98.78600  1.000 58.04000  ? 99   SER A CB  1 
ATOM   447  O  OG  . SER A 1 99  ? 111.54000 119.46800 98.91000  1.000 58.04000  ? 99   SER A OG  1 
ATOM   448  N  N   . SER A 1 100 ? 114.38100 119.38600 99.44400  1.000 59.77000  ? 100  SER A N   1 
ATOM   449  C  CA  . SER A 1 100 ? 115.33000 120.39500 98.99300  1.000 59.77000  ? 100  SER A CA  1 
ATOM   450  C  C   . SER A 1 100 ? 116.72800 119.82700 98.85100  1.000 59.77000  ? 100  SER A C   1 
ATOM   451  O  O   . SER A 1 100 ? 117.43100 120.16600 97.89700  1.000 59.77000  ? 100  SER A O   1 
ATOM   452  C  CB  . SER A 1 100 ? 115.33800 121.57600 99.95200  1.000 59.77000  ? 100  SER A CB  1 
ATOM   453  O  OG  . SER A 1 100 ? 114.29400 122.47500 99.64200  1.000 59.77000  ? 100  SER A OG  1 
ATOM   454  N  N   . LEU A 1 101 ? 117.14000 118.94800 99.77000  1.000 60.33000  ? 101  LEU A N   1 
ATOM   455  C  CA  . LEU A 1 101 ? 118.46100 118.33400 99.65900  1.000 60.33000  ? 101  LEU A CA  1 
ATOM   456  C  C   . LEU A 1 101 ? 118.57100 117.44600 98.42800  1.000 60.33000  ? 101  LEU A C   1 
ATOM   457  O  O   . LEU A 1 101 ? 119.56600 117.50900 97.69900  1.000 60.33000  ? 101  LEU A O   1 
ATOM   458  C  CB  . LEU A 1 101 ? 118.76100 117.52600 100.91100 1.000 60.33000  ? 101  LEU A CB  1 
ATOM   459  C  CG  . LEU A 1 101 ? 119.32900 118.30900 102.07400 1.000 60.33000  ? 101  LEU A CG  1 
ATOM   460  C  CD1 . LEU A 1 101 ? 119.10300 117.55800 103.34000 1.000 60.33000  ? 101  LEU A CD1 1 
ATOM   461  C  CD2 . LEU A 1 101 ? 120.78800 118.45200 101.83100 1.000 60.33000  ? 101  LEU A CD2 1 
ATOM   462  N  N   . ILE A 1 102 ? 117.54400 116.64300 98.16400  1.000 60.73000  ? 102  ILE A N   1 
ATOM   463  C  CA  . ILE A 1 102 ? 117.59400 115.69700 97.05700  1.000 60.73000  ? 102  ILE A CA  1 
ATOM   464  C  C   . ILE A 1 102 ? 117.40800 116.41500 95.72300  1.000 60.73000  ? 102  ILE A C   1 
ATOM   465  O  O   . ILE A 1 102 ? 117.99200 116.02300 94.70600  1.000 60.73000  ? 102  ILE A O   1 
ATOM   466  C  CB  . ILE A 1 102 ? 116.54800 114.59900 97.29400  1.000 60.73000  ? 102  ILE A CB  1 
ATOM   467  C  CG1 . ILE A 1 102 ? 116.84700 113.90300 98.61200  1.000 60.73000  ? 102  ILE A CG1 1 
ATOM   468  C  CG2 . ILE A 1 102 ? 116.55600 113.58200 96.20000  1.000 60.73000  ? 102  ILE A CG2 1 
ATOM   469  C  CD1 . ILE A 1 102 ? 115.82700 112.88400 99.00100  1.000 60.73000  ? 102  ILE A CD1 1 
ATOM   470  N  N   . THR A 1 103 ? 116.63600 117.50200 95.70600  1.000 65.63000  ? 103  THR A N   1 
ATOM   471  C  CA  . THR A 1 103 ? 116.50600 118.27700 94.47900  1.000 65.63000  ? 103  THR A CA  1 
ATOM   472  C  C   . THR A 1 103 ? 117.77500 119.06800 94.18900  1.000 65.63000  ? 103  THR A C   1 
ATOM   473  O  O   . THR A 1 103 ? 118.22900 119.11700 93.04000  1.000 65.63000  ? 103  THR A O   1 
ATOM   474  C  CB  . THR A 1 103 ? 115.29600 119.20100 94.58000  1.000 65.63000  ? 103  THR A CB  1 
ATOM   475  O  OG1 . THR A 1 103 ? 114.12700 118.41200 94.80100  1.000 65.63000  ? 103  THR A OG1 1 
ATOM   476  C  CG2 . THR A 1 103 ? 115.10600 119.98800 93.30500  1.000 65.63000  ? 103  THR A CG2 1 
ATOM   477  N  N   . GLY A 1 104 ? 118.38800 119.66100 95.20900  1.000 68.97000  ? 104  GLY A N   1 
ATOM   478  C  CA  . GLY A 1 104 ? 119.56900 120.46200 94.99000  1.000 68.97000  ? 104  GLY A CA  1 
ATOM   479  C  C   . GLY A 1 104 ? 120.82600 119.67400 94.69800  1.000 68.97000  ? 104  GLY A C   1 
ATOM   480  O  O   . GLY A 1 104 ? 121.51100 119.96000 93.71600  1.000 68.97000  ? 104  GLY A O   1 
ATOM   481  N  N   . LEU A 1 105 ? 121.14300 118.68000 95.52600  1.000 70.14000  ? 105  LEU A N   1 
ATOM   482  C  CA  . LEU A 1 105 ? 122.41200 117.97600 95.39000  1.000 70.14000  ? 105  LEU A CA  1 
ATOM   483  C  C   . LEU A 1 105 ? 122.46200 117.04600 94.19000  1.000 70.14000  ? 105  LEU A C   1 
ATOM   484  O  O   . LEU A 1 105 ? 123.55600 116.63000 93.80000  1.000 70.14000  ? 105  LEU A O   1 
ATOM   485  C  CB  . LEU A 1 105 ? 122.71200 117.18200 96.65500  1.000 70.14000  ? 105  LEU A CB  1 
ATOM   486  C  CG  . LEU A 1 105 ? 123.25400 118.02800 97.79700  1.000 70.14000  ? 105  LEU A CG  1 
ATOM   487  C  CD1 . LEU A 1 105 ? 123.38100 117.20000 99.04000  1.000 70.14000  ? 105  LEU A CD1 1 
ATOM   488  C  CD2 . LEU A 1 105 ? 124.59000 118.59900 97.41100  1.000 70.14000  ? 105  LEU A CD2 1 
ATOM   489  N  N   . SER A 1 106 ? 121.32500 116.70700 93.59800  1.000 75.17000  ? 106  SER A N   1 
ATOM   490  C  CA  . SER A 1 106 ? 121.31900 115.91400 92.38000  1.000 75.17000  ? 106  SER A CA  1 
ATOM   491  C  C   . SER A 1 106 ? 121.39900 116.76900 91.12700  1.000 75.17000  ? 106  SER A C   1 
ATOM   492  O  O   . SER A 1 106 ? 121.53800 116.22100 90.03000  1.000 75.17000  ? 106  SER A O   1 
ATOM   493  C  CB  . SER A 1 106 ? 120.06400 115.05200 92.31500  1.000 75.17000  ? 106  SER A CB  1 
ATOM   494  O  OG  . SER A 1 106 ? 118.92000 115.86500 92.15800  1.000 75.17000  ? 106  SER A OG  1 
ATOM   495  N  N   . GLY A 1 107 ? 121.30800 118.08700 91.26100  1.000 83.47000  ? 107  GLY A N   1 
ATOM   496  C  CA  . GLY A 1 107 ? 121.39500 118.97400 90.12100  1.000 83.47000  ? 107  GLY A CA  1 
ATOM   497  C  C   . GLY A 1 107 ? 122.75700 119.61700 89.99200  1.000 83.47000  ? 107  GLY A C   1 
ATOM   498  O  O   . GLY A 1 107 ? 122.91000 120.63300 89.30900  1.000 83.47000  ? 107  GLY A O   1 
ATOM   499  N  N   . LEU A 1 108 ? 123.75300 119.02300 90.64100  1.000 92.18000  ? 108  LEU A N   1 
ATOM   500  C  CA  . LEU A 1 108 ? 125.11400 119.54500 90.60100  1.000 92.18000  ? 108  LEU A CA  1 
ATOM   501  C  C   . LEU A 1 108 ? 125.90200 119.02800 89.39800  1.000 92.18000  ? 108  LEU A C   1 
ATOM   502  O  O   . LEU A 1 108 ? 126.09300 117.82300 89.23700  1.000 92.18000  ? 108  LEU A O   1 
ATOM   503  C  CB  . LEU A 1 108 ? 125.85500 119.20500 91.89600  1.000 92.18000  ? 108  LEU A CB  1 
ATOM   504  C  CG  . LEU A 1 108 ? 125.94400 120.32100 92.93900  1.000 92.18000  ? 108  LEU A CG  1 
ATOM   505  C  CD1 . LEU A 1 108 ? 126.46300 119.77900 94.26300  1.000 92.18000  ? 108  LEU A CD1 1 
ATOM   506  C  CD2 . LEU A 1 108 ? 126.82300 121.45600 92.43800  1.000 92.18000  ? 108  LEU A CD2 1 
ATOM   507  N  N   . ASP A 1 109 ? 126.35800 119.95400 88.56100  1.000 104.51000 ? 109  ASP A N   1 
ATOM   508  C  CA  . ASP A 1 109 ? 127.13400 119.62000 87.37800  1.000 104.51000 ? 109  ASP A CA  1 
ATOM   509  C  C   . ASP A 1 109 ? 128.61000 119.84500 87.66400  1.000 104.51000 ? 109  ASP A C   1 
ATOM   510  O  O   . ASP A 1 109 ? 129.02500 120.95900 87.99900  1.000 104.51000 ? 109  ASP A O   1 
ATOM   511  C  CB  . ASP A 1 109 ? 126.70600 120.46200 86.17100  1.000 104.51000 ? 109  ASP A CB  1 
ATOM   512  C  CG  . ASP A 1 109 ? 127.48600 120.11900 84.91400  1.000 104.51000 ? 109  ASP A CG  1 
ATOM   513  O  OD1 . ASP A 1 109 ? 127.85100 118.93900 84.74100  1.000 104.51000 ? 109  ASP A OD1 1 
ATOM   514  O  OD2 . ASP A 1 109 ? 127.72700 121.02800 84.09400  1.000 104.51000 ? 109  ASP A OD2 1 
ATOM   515  N  N   . ALA A 1 110 ? 129.40200 118.78100 87.52900  1.000 107.61000 ? 110  ALA A N   1 
ATOM   516  C  CA  . ALA A 1 110 ? 130.84700 118.89400 87.66800  1.000 107.61000 ? 110  ALA A CA  1 
ATOM   517  C  C   . ALA A 1 110 ? 131.50800 119.47300 86.42700  1.000 107.61000 ? 110  ALA A C   1 
ATOM   518  O  O   . ALA A 1 110 ? 132.70300 119.78300 86.46800  1.000 107.61000 ? 110  ALA A O   1 
ATOM   519  C  CB  . ALA A 1 110 ? 131.45400 117.52800 87.98600  1.000 107.61000 ? 110  ALA A CB  1 
ATOM   520  N  N   . LYS A 1 111 ? 130.76400 119.61700 85.32900  1.000 107.10000 ? 111  LYS A N   1 
ATOM   521  C  CA  . LYS A 1 111 ? 131.24100 120.27900 84.12500  1.000 107.10000 ? 111  LYS A CA  1 
ATOM   522  C  C   . LYS A 1 111 ? 130.86000 121.75300 84.08700  1.000 107.10000 ? 111  LYS A C   1 
ATOM   523  O  O   . LYS A 1 111 ? 130.84800 122.35400 83.00600  1.000 107.10000 ? 111  LYS A O   1 
ATOM   524  C  CB  . LYS A 1 111 ? 130.69900 119.57100 82.88200  1.000 107.10000 ? 111  LYS A CB  1 
ATOM   525  C  CG  . LYS A 1 111 ? 130.88100 118.05800 82.87000  1.000 107.10000 ? 111  LYS A CG  1 
ATOM   526  C  CD  . LYS A 1 111 ? 132.32600 117.64800 83.08900  1.000 107.10000 ? 111  LYS A CD  1 
ATOM   527  C  CE  . LYS A 1 111 ? 132.41200 116.21700 83.59000  1.000 107.10000 ? 111  LYS A CE  1 
ATOM   528  N  NZ  . LYS A 1 111 ? 133.52500 116.03700 84.56000  1.000 107.10000 ? 111  LYS A NZ  1 
ATOM   529  N  N   . ALA A 1 112 ? 130.54800 122.34800 85.24100  1.000 109.29000 ? 112  ALA A N   1 
ATOM   530  C  CA  . ALA A 1 112 ? 130.10000 123.73900 85.31700  1.000 109.29000 ? 112  ALA A CA  1 
ATOM   531  C  C   . ALA A 1 112 ? 131.29800 124.66600 85.12600  1.000 109.29000 ? 112  ALA A C   1 
ATOM   532  O  O   . ALA A 1 112 ? 131.86600 125.20800 86.07600  1.000 109.29000 ? 112  ALA A O   1 
ATOM   533  C  CB  . ALA A 1 112 ? 129.39600 124.00100 86.64000  1.000 109.29000 ? 112  ALA A CB  1 
ATOM   534  N  N   . SER A 1 113 ? 131.68000 124.81700 83.85000  1.000 113.29000 ? 113  SER A N   1 
ATOM   535  C  CA  . SER A 1 113 ? 132.83000 125.60900 83.39100  1.000 113.29000 ? 113  SER A CA  1 
ATOM   536  C  C   . SER A 1 113 ? 134.14600 125.16200 84.03100  1.000 113.29000 ? 113  SER A C   1 
ATOM   537  O  O   . SER A 1 113 ? 135.07100 125.96100 84.19100  1.000 113.29000 ? 113  SER A O   1 
ATOM   538  C  CB  . SER A 1 113 ? 132.60600 127.11000 83.60700  1.000 113.29000 ? 113  SER A CB  1 
ATOM   539  O  OG  . SER A 1 113 ? 131.50700 127.57400 82.84300  1.000 113.29000 ? 113  SER A OG  1 
ATOM   540  N  N   . GLY A 1 114 ? 134.24100 123.88800 84.39200  1.000 110.46000 ? 114  GLY A N   1 
ATOM   541  C  CA  . GLY A 1 114 ? 135.49200 123.35500 84.90600  1.000 110.46000 ? 114  GLY A CA  1 
ATOM   542  C  C   . GLY A 1 114 ? 135.74100 123.76500 86.33800  1.000 110.46000 ? 114  GLY A C   1 
ATOM   543  O  O   . GLY A 1 114 ? 134.91700 123.52500 87.22200  1.000 110.46000 ? 114  GLY A O   1 
ATOM   544  N  N   . ARG A 1 115 ? 136.89400 124.39100 86.56900  1.000 109.86000 ? 115  ARG A N   1 
ATOM   545  C  CA  . ARG A 1 115 ? 137.31800 124.72300 87.92100  1.000 109.86000 ? 115  ARG A CA  1 
ATOM   546  C  C   . ARG A 1 115 ? 136.64300 125.97800 88.45900  1.000 109.86000 ? 115  ARG A C   1 
ATOM   547  O  O   . ARG A 1 115 ? 136.75600 126.26100 89.65900  1.000 109.86000 ? 115  ARG A O   1 
ATOM   548  C  CB  . ARG A 1 115 ? 138.83500 124.88500 87.95100  1.000 109.86000 ? 115  ARG A CB  1 
ATOM   549  C  CG  . ARG A 1 115 ? 139.59200 123.73900 87.30800  1.000 109.86000 ? 115  ARG A CG  1 
ATOM   550  C  CD  . ARG A 1 115 ? 139.46300 122.48200 88.14500  1.000 109.86000 ? 115  ARG A CD  1 
ATOM   551  N  NE  . ARG A 1 115 ? 140.28800 121.39000 87.63800  1.000 109.86000 ? 115  ARG A NE  1 
ATOM   552  C  CZ  . ARG A 1 115 ? 140.29000 120.16100 88.14500  1.000 109.86000 ? 115  ARG A CZ  1 
ATOM   553  N  NH1 . ARG A 1 115 ? 139.50800 119.86500 89.17400  1.000 109.86000 ? 115  ARG A NH1 1 
ATOM   554  N  NH2 . ARG A 1 115 ? 141.07300 119.22500 87.62300  1.000 109.86000 ? 115  ARG A NH2 1 
ATOM   555  N  N   . LEU A 1 116 ? 135.94400 126.73400 87.60600  1.000 105.62000 ? 116  LEU A N   1 
ATOM   556  C  CA  . LEU A 1 116 ? 135.24700 127.92800 88.07000  1.000 105.62000 ? 116  LEU A CA  1 
ATOM   557  C  C   . LEU A 1 116 ? 134.04600 127.57800 88.93400  1.000 105.62000 ? 116  LEU A C   1 
ATOM   558  O  O   . LEU A 1 116 ? 133.58100 128.41300 89.71300  1.000 105.62000 ? 116  LEU A O   1 
ATOM   559  C  CB  . LEU A 1 116 ? 134.80500 128.78100 86.88500  1.000 105.62000 ? 116  LEU A CB  1 
ATOM   560  C  CG  . LEU A 1 116 ? 135.91800 129.32100 85.99600  1.000 105.62000 ? 116  LEU A CG  1 
ATOM   561  C  CD1 . LEU A 1 116 ? 135.40100 129.55200 84.59800  1.000 105.62000 ? 116  LEU A CD1 1 
ATOM   562  C  CD2 . LEU A 1 116 ? 136.46100 130.60100 86.56600  1.000 105.62000 ? 116  LEU A CD2 1 
ATOM   563  N  N   . GLY A 1 117 ? 133.52500 126.36700 88.80800  1.000 102.79000 ? 117  GLY A N   1 
ATOM   564  C  CA  . GLY A 1 117 ? 132.48300 125.92400 89.70500  1.000 102.79000 ? 117  GLY A CA  1 
ATOM   565  C  C   . GLY A 1 117 ? 133.03900 125.59800 91.07100  1.000 102.79000 ? 117  GLY A C   1 
ATOM   566  O  O   . GLY A 1 117 ? 132.51900 126.06600 92.08800  1.000 102.79000 ? 117  GLY A O   1 
ATOM   567  N  N   . THR A 1 118 ? 134.11600 124.81200 91.09500  1.000 101.77000 ? 118  THR A N   1 
ATOM   568  C  CA  . THR A 1 118 ? 134.68200 124.33200 92.35000  1.000 101.77000 ? 118  THR A CA  1 
ATOM   569  C  C   . THR A 1 118 ? 135.31200 125.46200 93.15700  1.000 101.77000 ? 118  THR A C   1 
ATOM   570  O  O   . THR A 1 118 ? 135.15400 125.49800 94.38400  1.000 101.77000 ? 118  THR A O   1 
ATOM   571  C  CB  . THR A 1 118 ? 135.69500 123.22600 92.05300  1.000 101.77000 ? 118  THR A CB  1 
ATOM   572  O  OG1 . THR A 1 118 ? 135.02100 122.13400 91.41600  1.000 101.77000 ? 118  THR A OG1 1 
ATOM   573  C  CG2 . THR A 1 118 ? 136.35100 122.70900 93.32000  1.000 101.77000 ? 118  THR A CG2 1 
ATOM   574  N  N   . ARG A 1 119 ? 135.97100 126.41600 92.49200  1.000 101.39000 ? 119  ARG A N   1 
ATOM   575  C  CA  . ARG A 1 119 ? 136.55100 127.55600 93.19800  1.000 101.39000 ? 119  ARG A CA  1 
ATOM   576  C  C   . ARG A 1 119 ? 135.47100 128.42400 93.83500  1.000 101.39000 ? 119  ARG A C   1 
ATOM   577  O  O   . ARG A 1 119 ? 135.59500 128.84600 94.99400  1.000 101.39000 ? 119  ARG A O   1 
ATOM   578  C  CB  . ARG A 1 119 ? 137.39800 128.38100 92.23400  1.000 101.39000 ? 119  ARG A CB  1 
ATOM   579  C  CG  . ARG A 1 119 ? 138.77900 127.83000 92.02400  1.000 101.39000 ? 119  ARG A CG  1 
ATOM   580  C  CD  . ARG A 1 119 ? 139.32400 128.18400 90.66300  1.000 101.39000 ? 119  ARG A CD  1 
ATOM   581  N  NE  . ARG A 1 119 ? 140.52300 127.40900 90.38100  1.000 101.39000 ? 119  ARG A NE  1 
ATOM   582  C  CZ  . ARG A 1 119 ? 141.11300 127.35400 89.19500  1.000 101.39000 ? 119  ARG A CZ  1 
ATOM   583  N  NH1 . ARG A 1 119 ? 140.61300 128.02900 88.17700  1.000 101.39000 ? 119  ARG A NH1 1 
ATOM   584  N  NH2 . ARG A 1 119 ? 142.20300 126.61900 89.02800  1.000 101.39000 ? 119  ARG A NH2 1 
ATOM   585  N  N   . ALA A 1 120 ? 134.38600 128.66400 93.10100  1.000 94.62000  ? 120  ALA A N   1 
ATOM   586  C  CA  . ALA A 1 120 ? 133.29300 129.46500 93.63200  1.000 94.62000  ? 120  ALA A CA  1 
ATOM   587  C  C   . ALA A 1 120 ? 132.58900 128.75100 94.77600  1.000 94.62000  ? 120  ALA A C   1 
ATOM   588  O  O   . ALA A 1 120 ? 132.19300 129.38900 95.75500  1.000 94.62000  ? 120  ALA A O   1 
ATOM   589  C  CB  . ALA A 1 120 ? 132.30300 129.80400 92.52400  1.000 94.62000  ? 120  ALA A CB  1 
ATOM   590  N  N   . MET A 1 121 ? 132.45500 127.42600 94.69200  1.000 93.67000  ? 121  MET A N   1 
ATOM   591  C  CA  . MET A 1 121 ? 131.79200 126.69900 95.77100  1.000 93.67000  ? 121  MET A CA  1 
ATOM   592  C  C   . MET A 1 121 ? 132.65200 126.64900 97.02700  1.000 93.67000  ? 121  MET A C   1 
ATOM   593  O  O   . MET A 1 121 ? 132.12600 126.74400 98.14400  1.000 93.67000  ? 121  MET A O   1 
ATOM   594  C  CB  . MET A 1 121 ? 131.42900 125.29000 95.32200  1.000 93.67000  ? 121  MET A CB  1 
ATOM   595  C  CG  . MET A 1 121 ? 130.30500 125.24600 94.32300  1.000 93.67000  ? 121  MET A CG  1 
ATOM   596  S  SD  . MET A 1 121 ? 128.86000 126.14400 94.87300  1.000 93.67000  ? 121  MET A SD  1 
ATOM   597  C  CE  . MET A 1 121 ? 127.84600 126.05200 93.40600  1.000 93.67000  ? 121  MET A CE  1 
ATOM   598  N  N   . VAL A 1 122 ? 133.97200 126.51400 96.86700  1.000 90.34000  ? 122  VAL A N   1 
ATOM   599  C  CA  . VAL A 1 122 ? 134.87100 126.55000 98.01700  1.000 90.34000  ? 122  VAL A CA  1 
ATOM   600  C  C   . VAL A 1 122 ? 134.86700 127.92900 98.66500  1.000 90.34000  ? 122  VAL A C   1 
ATOM   601  O  O   . VAL A 1 122 ? 134.90300 128.03700 99.89500  1.000 90.34000  ? 122  VAL A O   1 
ATOM   602  C  CB  . VAL A 1 122 ? 136.28000 126.09400 97.59300  1.000 90.34000  ? 122  VAL A CB  1 
ATOM   603  C  CG1 . VAL A 1 122 ? 137.32500 126.39600 98.64500  1.000 90.34000  ? 122  VAL A CG1 1 
ATOM   604  C  CG2 . VAL A 1 122 ? 136.27100 124.60600 97.35300  1.000 90.34000  ? 122  VAL A CG2 1 
ATOM   605  N  N   . TYR A 1 123 ? 134.75500 128.99700 97.87000  1.000 86.89000  ? 123  TYR A N   1 
ATOM   606  C  CA  . TYR A 1 123 ? 134.63300 130.33100 98.45800  1.000 86.89000  ? 123  TYR A CA  1 
ATOM   607  C  C   . TYR A 1 123 ? 133.31400 130.50400 99.20600  1.000 86.89000  ? 123  TYR A C   1 
ATOM   608  O  O   . TYR A 1 123 ? 133.29200 131.04500 100.32400 1.000 86.89000  ? 123  TYR A O   1 
ATOM   609  C  CB  . TYR A 1 123 ? 134.76900 131.39000 97.37000  1.000 86.89000  ? 123  TYR A CB  1 
ATOM   610  C  CG  . TYR A 1 123 ? 134.62500 132.80600 97.86100  1.000 86.89000  ? 123  TYR A CG  1 
ATOM   611  C  CD1 . TYR A 1 123 ? 135.70500 133.48100 98.40200  1.000 86.89000  ? 123  TYR A CD1 1 
ATOM   612  C  CD2 . TYR A 1 123 ? 133.41500 133.47800 97.76100  1.000 86.89000  ? 123  TYR A CD2 1 
ATOM   613  C  CE1 . TYR A 1 123 ? 135.57700 134.77400 98.84800  1.000 86.89000  ? 123  TYR A CE1 1 
ATOM   614  C  CE2 . TYR A 1 123 ? 133.27700 134.75700 98.21800  1.000 86.89000  ? 123  TYR A CE2 1 
ATOM   615  C  CZ  . TYR A 1 123 ? 134.36000 135.40600 98.74600  1.000 86.89000  ? 123  TYR A CZ  1 
ATOM   616  O  OH  . TYR A 1 123 ? 134.21400 136.69400 99.18300  1.000 86.89000  ? 123  TYR A OH  1 
ATOM   617  N  N   . TYR A 1 124 ? 132.20500 130.07600 98.59300  1.000 86.77000  ? 124  TYR A N   1 
ATOM   618  C  CA  . TYR A 1 124 ? 130.88500 130.28900 99.17400  1.000 86.77000  ? 124  TYR A CA  1 
ATOM   619  C  C   . TYR A 1 124 ? 130.68200 129.48500 100.44600 1.000 86.77000  ? 124  TYR A C   1 
ATOM   620  O  O   . TYR A 1 124 ? 130.03800 129.96800 101.38000 1.000 86.77000  ? 124  TYR A O   1 
ATOM   621  C  CB  . TYR A 1 124 ? 129.79000 129.92200 98.17800  1.000 86.77000  ? 124  TYR A CB  1 
ATOM   622  C  CG  . TYR A 1 124 ? 129.69600 130.81100 96.96800  1.000 86.77000  ? 124  TYR A CG  1 
ATOM   623  C  CD1 . TYR A 1 124 ? 130.19400 132.10300 96.98500  1.000 86.77000  ? 124  TYR A CD1 1 
ATOM   624  C  CD2 . TYR A 1 124 ? 129.10500 130.34900 95.80300  1.000 86.77000  ? 124  TYR A CD2 1 
ATOM   625  C  CE1 . TYR A 1 124 ? 130.10400 132.90700 95.87100  1.000 86.77000  ? 124  TYR A CE1 1 
ATOM   626  C  CE2 . TYR A 1 124 ? 129.01300 131.14100 94.69100  1.000 86.77000  ? 124  TYR A CE2 1 
ATOM   627  C  CZ  . TYR A 1 124 ? 129.51300 132.41700 94.73000  1.000 86.77000  ? 124  TYR A CZ  1 
ATOM   628  O  OH  . TYR A 1 124 ? 129.41500 133.20400 93.61500  1.000 86.77000  ? 124  TYR A OH  1 
ATOM   629  N  N   . MET A 1 125 ? 131.20600 128.26600 100.51000 1.000 87.75000  ? 125  MET A N   1 
ATOM   630  C  CA  . MET A 1 125 ? 131.07000 127.48600 101.72800 1.000 87.75000  ? 125  MET A CA  1 
ATOM   631  C  C   . MET A 1 125 ? 132.16200 127.76700 102.74700 1.000 87.75000  ? 125  MET A C   1 
ATOM   632  O  O   . MET A 1 125 ? 132.20200 127.09800 103.78100 1.000 87.75000  ? 125  MET A O   1 
ATOM   633  C  CB  . MET A 1 125 ? 131.04700 125.99400 101.40700 1.000 87.75000  ? 125  MET A CB  1 
ATOM   634  C  CG  . MET A 1 125 ? 129.78100 125.55000 100.70800 1.000 87.75000  ? 125  MET A CG  1 
ATOM   635  S  SD  . MET A 1 125 ? 128.34400 126.54100 101.15500 1.000 87.75000  ? 125  MET A SD  1 
ATOM   636  C  CE  . MET A 1 125 ? 127.16200 125.98600 99.93100  1.000 87.75000  ? 125  MET A CE  1 
ATOM   637  N  N   . SER A 1 126 ? 133.05300 128.72000 102.48300 1.000 82.06000  ? 126  SER A N   1 
ATOM   638  C  CA  . SER A 1 126 ? 134.02700 129.10900 103.49300 1.000 82.06000  ? 126  SER A CA  1 
ATOM   639  C  C   . SER A 1 126 ? 133.63800 130.42200 104.15500 1.000 82.06000  ? 126  SER A C   1 
ATOM   640  O  O   . SER A 1 126 ? 133.72000 130.55900 105.38400 1.000 82.06000  ? 126  SER A O   1 
ATOM   641  C  CB  . SER A 1 126 ? 135.41800 129.21800 102.87700 1.000 82.06000  ? 126  SER A CB  1 
ATOM   642  O  OG  . SER A 1 126 ? 136.34900 129.69000 103.82700 1.000 82.06000  ? 126  SER A OG  1 
ATOM   643  N  N   . THR A 1 127 ? 133.21300 131.40700 103.35500 1.000 80.16000  ? 127  THR A N   1 
ATOM   644  C  CA  . THR A 1 127 ? 132.88700 132.70700 103.93800 1.000 80.16000  ? 127  THR A CA  1 
ATOM   645  C  C   . THR A 1 127 ? 131.61300 132.64700 104.77000 1.000 80.16000  ? 127  THR A C   1 
ATOM   646  O  O   . THR A 1 127 ? 131.48500 133.36500 105.76700 1.000 80.16000  ? 127  THR A O   1 
ATOM   647  C  CB  . THR A 1 127 ? 132.75600 133.76900 102.85800 1.000 80.16000  ? 127  THR A CB  1 
ATOM   648  O  OG1 . THR A 1 127 ? 131.63800 133.46300 102.02000 1.000 80.16000  ? 127  THR A OG1 1 
ATOM   649  C  CG2 . THR A 1 127 ? 134.01800 133.82900 102.03700 1.000 80.16000  ? 127  THR A CG2 1 
ATOM   650  N  N   . THR A 1 128 ? 130.68100 131.76800 104.40400 1.000 77.57000  ? 128  THR A N   1 
ATOM   651  C  CA  . THR A 1 128 ? 129.46900 131.59200 105.19600 1.000 77.57000  ? 128  THR A CA  1 
ATOM   652  C  C   . THR A 1 128 ? 129.77900 130.97700 106.55800 1.000 77.57000  ? 128  THR A C   1 
ATOM   653  O  O   . THR A 1 128 ? 129.21000 131.37900 107.58100 1.000 77.57000  ? 128  THR A O   1 
ATOM   654  C  CB  . THR A 1 128 ? 128.47900 130.72900 104.42200 1.000 77.57000  ? 128  THR A CB  1 
ATOM   655  O  OG1 . THR A 1 128 ? 128.34200 131.24700 103.09600 1.000 77.57000  ? 128  THR A OG1 1 
ATOM   656  C  CG2 . THR A 1 128 ? 127.13500 130.73700 105.08400 1.000 77.57000  ? 128  THR A CG2 1 
ATOM   657  N  N   . ILE A 1 129 ? 130.71600 130.02500 106.59300 1.000 74.04000  ? 129  ILE A N   1 
ATOM   658  C  CA  . ILE A 1 129 ? 131.10400 129.39000 107.85000 1.000 74.04000  ? 129  ILE A CA  1 
ATOM   659  C  C   . ILE A 1 129 ? 131.84100 130.37900 108.74300 1.000 74.04000  ? 129  ILE A C   1 
ATOM   660  O  O   . ILE A 1 129 ? 131.59200 130.44600 109.95600 1.000 74.04000  ? 129  ILE A O   1 
ATOM   661  C  CB  . ILE A 1 129 ? 131.94100 128.12900 107.56400 1.000 74.04000  ? 129  ILE A CB  1 
ATOM   662  C  CG1 . ILE A 1 129 ? 131.03000 126.99100 107.11500 1.000 74.04000  ? 129  ILE A CG1 1 
ATOM   663  C  CG2 . ILE A 1 129 ? 132.73800 127.68900 108.77200 1.000 74.04000  ? 129  ILE A CG2 1 
ATOM   664  C  CD1 . ILE A 1 129 ? 131.76100 125.71300 106.79500 1.000 74.04000  ? 129  ILE A CD1 1 
ATOM   665  N  N   . ILE A 1 130 ? 132.72200 131.19200 108.15200 1.000 69.28000  ? 130  ILE A N   1 
ATOM   666  C  CA  . ILE A 1 130 ? 133.42400 132.22200 108.91600 1.000 69.28000  ? 130  ILE A CA  1 
ATOM   667  C  C   . ILE A 1 130 ? 132.44300 133.25800 109.46400 1.000 69.28000  ? 130  ILE A C   1 
ATOM   668  O  O   . ILE A 1 130 ? 132.56400 133.69900 110.61500 1.000 69.28000  ? 130  ILE A O   1 
ATOM   669  C  CB  . ILE A 1 130 ? 134.52400 132.85900 108.04800 1.000 69.28000  ? 130  ILE A CB  1 
ATOM   670  C  CG1 . ILE A 1 130 ? 135.66200 131.86900 107.85400 1.000 69.28000  ? 130  ILE A CG1 1 
ATOM   671  C  CG2 . ILE A 1 130 ? 135.06800 134.13200 108.65800 1.000 69.28000  ? 130  ILE A CG2 1 
ATOM   672  C  CD1 . ILE A 1 130 ? 136.72600 132.35700 106.91700 1.000 69.28000  ? 130  ILE A CD1 1 
ATOM   673  N  N   . ALA A 1 131 ? 131.41000 133.59100 108.68800 1.000 69.54000  ? 131  ALA A N   1 
ATOM   674  C  CA  . ALA A 1 131 ? 130.41800 134.56100 109.14000 1.000 69.54000  ? 131  ALA A CA  1 
ATOM   675  C  C   . ALA A 1 131 ? 129.57900 134.01600 110.28900 1.000 69.54000  ? 131  ALA A C   1 
ATOM   676  O  O   . ALA A 1 131 ? 129.29900 134.73300 111.25700 1.000 69.54000  ? 131  ALA A O   1 
ATOM   677  C  CB  . ALA A 1 131 ? 129.52300 134.96800 107.97600 1.000 69.54000  ? 131  ALA A CB  1 
ATOM   678  N  N   . ALA A 1 132 ? 129.19000 132.74000 110.21500 1.000 64.14000  ? 132  ALA A N   1 
ATOM   679  C  CA  . ALA A 1 132 ? 128.39100 132.15500 111.29000 1.000 64.14000  ? 132  ALA A CA  1 
ATOM   680  C  C   . ALA A 1 132 ? 129.20200 131.99700 112.57100 1.000 64.14000  ? 132  ALA A C   1 
ATOM   681  O  O   . ALA A 1 132 ? 128.68500 132.21900 113.67400 1.000 64.14000  ? 132  ALA A O   1 
ATOM   682  C  CB  . ALA A 1 132 ? 127.82000 130.81300 110.85100 1.000 64.14000  ? 132  ALA A CB  1 
ATOM   683  N  N   . VAL A 1 133 ? 130.48300 131.64100 112.44400 1.000 60.84000  ? 133  VAL A N   1 
ATOM   684  C  CA  . VAL A 1 133 ? 131.35000 131.51100 113.61200 1.000 60.84000  ? 133  VAL A CA  1 
ATOM   685  C  C   . VAL A 1 133 ? 131.58700 132.87000 114.26400 1.000 60.84000  ? 133  VAL A C   1 
ATOM   686  O  O   . VAL A 1 133 ? 131.55300 132.99500 115.49900 1.000 60.84000  ? 133  VAL A O   1 
ATOM   687  C  CB  . VAL A 1 133 ? 132.66100 130.81700 113.19900 1.000 60.84000  ? 133  VAL A CB  1 
ATOM   688  C  CG1 . VAL A 1 133 ? 133.76700 131.04500 114.20300 1.000 60.84000  ? 133  VAL A CG1 1 
ATOM   689  C  CG2 . VAL A 1 133 ? 132.42100 129.34000 113.02000 1.000 60.84000  ? 133  VAL A CG2 1 
ATOM   690  N  N   . LEU A 1 134 ? 131.78100 133.91400 113.45100 1.000 63.24000  ? 134  LEU A N   1 
ATOM   691  C  CA  . LEU A 1 134 ? 131.93500 135.26100 113.99100 1.000 63.24000  ? 134  LEU A CA  1 
ATOM   692  C  C   . LEU A 1 134 ? 130.65900 135.73900 114.66800 1.000 63.24000  ? 134  LEU A C   1 
ATOM   693  O  O   . LEU A 1 134 ? 130.71700 136.41400 115.70200 1.000 63.24000  ? 134  LEU A O   1 
ATOM   694  C  CB  . LEU A 1 134 ? 132.34000 136.22500 112.88300 1.000 63.24000  ? 134  LEU A CB  1 
ATOM   695  C  CG  . LEU A 1 134 ? 132.52300 137.67500 113.31000 1.000 63.24000  ? 134  LEU A CG  1 
ATOM   696  C  CD1 . LEU A 1 134 ? 133.71000 137.78600 114.22600 1.000 63.24000  ? 134  LEU A CD1 1 
ATOM   697  C  CD2 . LEU A 1 134 ? 132.68900 138.56900 112.11600 1.000 63.24000  ? 134  LEU A CD2 1 
ATOM   698  N  N   . GLY A 1 135 ? 129.49800 135.35900 114.13000 1.000 62.84000  ? 135  GLY A N   1 
ATOM   699  C  CA  . GLY A 1 135 ? 128.24400 135.71900 114.77500 1.000 62.84000  ? 135  GLY A CA  1 
ATOM   700  C  C   . GLY A 1 135 ? 128.05600 135.04700 116.12100 1.000 62.84000  ? 135  GLY A C   1 
ATOM   701  O  O   . GLY A 1 135 ? 127.60800 135.68000 117.08100 1.000 62.84000  ? 135  GLY A O   1 
ATOM   702  N  N   . VAL A 1 136 ? 128.42400 133.76400 116.21500 1.000 61.39000  ? 136  VAL A N   1 
ATOM   703  C  CA  . VAL A 1 136 ? 128.31300 133.03700 117.48100 1.000 61.39000  ? 136  VAL A CA  1 
ATOM   704  C  C   . VAL A 1 136 ? 129.25000 133.62800 118.52900 1.000 61.39000  ? 136  VAL A C   1 
ATOM   705  O  O   . VAL A 1 136 ? 128.85000 133.85300 119.68000 1.000 61.39000  ? 136  VAL A O   1 
ATOM   706  C  CB  . VAL A 1 136 ? 128.57700 131.53800 117.25300 1.000 61.39000  ? 136  VAL A CB  1 
ATOM   707  C  CG1 . VAL A 1 136 ? 128.83200 130.82300 118.55000 1.000 61.39000  ? 136  VAL A CG1 1 
ATOM   708  C  CG2 . VAL A 1 136 ? 127.40400 130.90700 116.55400 1.000 61.39000  ? 136  VAL A CG2 1 
ATOM   709  N  N   . ILE A 1 137 ? 130.48900 133.93800 118.13500 1.000 61.89000  ? 137  ILE A N   1 
ATOM   710  C  CA  . ILE A 1 137 ? 131.45000 134.53100 119.06500 1.000 61.89000  ? 137  ILE A CA  1 
ATOM   711  C  C   . ILE A 1 137 ? 130.99000 135.91300 119.51900 1.000 61.89000  ? 137  ILE A C   1 
ATOM   712  O  O   . ILE A 1 137 ? 131.03800 136.23600 120.71400 1.000 61.89000  ? 137  ILE A O   1 
ATOM   713  C  CB  . ILE A 1 137 ? 132.84600 134.57500 118.42000 1.000 61.89000  ? 137  ILE A CB  1 
ATOM   714  C  CG1 . ILE A 1 137 ? 133.43000 133.17100 118.36200 1.000 61.89000  ? 137  ILE A CG1 1 
ATOM   715  C  CG2 . ILE A 1 137 ? 133.78500 135.48100 119.18300 1.000 61.89000  ? 137  ILE A CG2 1 
ATOM   716  C  CD1 . ILE A 1 137 ? 134.75200 133.09800 117.65800 1.000 61.89000  ? 137  ILE A CD1 1 
ATOM   717  N  N   . LEU A 1 138 ? 130.47400 136.72600 118.59300 1.000 64.79000  ? 138  LEU A N   1 
ATOM   718  C  CA  . LEU A 1 138 ? 130.07300 138.07700 118.96100 1.000 64.79000  ? 138  LEU A CA  1 
ATOM   719  C  C   . LEU A 1 138 ? 128.79700 138.10600 119.78500 1.000 64.79000  ? 138  LEU A C   1 
ATOM   720  O  O   . LEU A 1 138 ? 128.59200 139.04900 120.55300 1.000 64.79000  ? 138  LEU A O   1 
ATOM   721  C  CB  . LEU A 1 138 ? 129.90800 138.94300 117.72200 1.000 64.79000  ? 138  LEU A CB  1 
ATOM   722  C  CG  . LEU A 1 138 ? 131.11800 139.83700 117.49400 1.000 64.79000  ? 138  LEU A CG  1 
ATOM   723  C  CD1 . LEU A 1 138 ? 130.91200 140.66200 116.27000 1.000 64.79000  ? 138  LEU A CD1 1 
ATOM   724  C  CD2 . LEU A 1 138 ? 131.35000 140.73200 118.68800 1.000 64.79000  ? 138  LEU A CD2 1 
ATOM   725  N  N   . VAL A 1 139 ? 127.92400 137.10600 119.66000 1.000 67.55000  ? 139  VAL A N   1 
ATOM   726  C  CA  . VAL A 1 139 ? 126.76400 137.10800 120.54800 1.000 67.55000  ? 139  VAL A CA  1 
ATOM   727  C  C   . VAL A 1 139 ? 127.08500 136.47000 121.89000 1.000 67.55000  ? 139  VAL A C   1 
ATOM   728  O  O   . VAL A 1 139 ? 126.44300 136.80200 122.89100 1.000 67.55000  ? 139  VAL A O   1 
ATOM   729  C  CB  . VAL A 1 139 ? 125.55500 136.44700 119.85800 1.000 67.55000  ? 139  VAL A CB  1 
ATOM   730  C  CG1 . VAL A 1 139 ? 125.73100 134.96400 119.75500 1.000 67.55000  ? 139  VAL A CG1 1 
ATOM   731  C  CG2 . VAL A 1 139 ? 124.25300 136.80700 120.54300 1.000 67.55000  ? 139  VAL A CG2 1 
ATOM   732  N  N   . LEU A 1 140 ? 128.10100 135.61200 121.96900 1.000 64.38000  ? 140  LEU A N   1 
ATOM   733  C  CA  . LEU A 1 140 ? 128.52400 135.09000 123.25700 1.000 64.38000  ? 140  LEU A CA  1 
ATOM   734  C  C   . LEU A 1 140 ? 129.40200 136.06400 124.02300 1.000 64.38000  ? 140  LEU A C   1 
ATOM   735  O  O   . LEU A 1 140 ? 129.53700 135.92600 125.23900 1.000 64.38000  ? 140  LEU A O   1 
ATOM   736  C  CB  . LEU A 1 140 ? 129.26700 133.76800 123.08100 1.000 64.38000  ? 140  LEU A CB  1 
ATOM   737  C  CG  . LEU A 1 140 ? 128.41200 132.54800 122.75600 1.000 64.38000  ? 140  LEU A CG  1 
ATOM   738  C  CD1 . LEU A 1 140 ? 129.26800 131.30500 122.70400 1.000 64.38000  ? 140  LEU A CD1 1 
ATOM   739  C  CD2 . LEU A 1 140 ? 127.31100 132.39100 123.77400 1.000 64.38000  ? 140  LEU A CD2 1 
ATOM   740  N  N   . ALA A 1 141 ? 129.99800 137.04400 123.35000 1.000 68.07000  ? 141  ALA A N   1 
ATOM   741  C  CA  . ALA A 1 141 ? 130.88600 137.99900 124.00100 1.000 68.07000  ? 141  ALA A CA  1 
ATOM   742  C  C   . ALA A 1 141 ? 130.18800 139.29100 124.39300 1.000 68.07000  ? 141  ALA A C   1 
ATOM   743  O  O   . ALA A 1 141 ? 130.43300 139.81000 125.48400 1.000 68.07000  ? 141  ALA A O   1 
ATOM   744  C  CB  . ALA A 1 141 ? 132.07700 138.31600 123.09200 1.000 68.07000  ? 141  ALA A CB  1 
ATOM   745  N  N   . ILE A 1 142 ? 129.34000 139.84000 123.51900 1.000 71.90000  ? 142  ILE A N   1 
ATOM   746  C  CA  . ILE A 1 142 ? 128.57500 141.03600 123.86300 1.000 71.90000  ? 142  ILE A CA  1 
ATOM   747  C  C   . ILE A 1 142 ? 127.53700 140.70900 124.92800 1.000 71.90000  ? 142  ILE A C   1 
ATOM   748  O  O   . ILE A 1 142 ? 127.31300 141.50200 125.85300 1.000 71.90000  ? 142  ILE A O   1 
ATOM   749  C  CB  . ILE A 1 142 ? 127.93700 141.63200 122.59000 1.000 71.90000  ? 142  ILE A CB  1 
ATOM   750  C  CG1 . ILE A 1 142 ? 129.01500 142.17700 121.65900 1.000 71.90000  ? 142  ILE A CG1 1 
ATOM   751  C  CG2 . ILE A 1 142 ? 126.95500 142.73900 122.90900 1.000 71.90000  ? 142  ILE A CG2 1 
ATOM   752  C  CD1 . ILE A 1 142 ? 129.74400 143.37400 122.21000 1.000 71.90000  ? 142  ILE A CD1 1 
ATOM   753  N  N   . HIS A 1 143 ? 126.94700 139.51400 124.85000 1.000 78.63000  ? 143  HIS A N   1 
ATOM   754  C  CA  . HIS A 1 143 ? 125.93800 138.95500 125.74600 1.000 78.63000  ? 143  HIS A CA  1 
ATOM   755  C  C   . HIS A 1 143 ? 124.73000 139.87100 125.92000 1.000 78.63000  ? 143  HIS A C   1 
ATOM   756  O  O   . HIS A 1 143 ? 124.57900 140.48000 126.98400 1.000 78.63000  ? 143  HIS A O   1 
ATOM   757  C  CB  . HIS A 1 143 ? 126.56800 138.65100 127.10900 1.000 78.63000  ? 143  HIS A CB  1 
ATOM   758  C  CG  . HIS A 1 143 ? 125.84900 137.60600 127.89900 1.000 78.63000  ? 143  HIS A CG  1 
ATOM   759  N  ND1 . HIS A 1 143 ? 124.60500 137.81600 128.45100 1.000 78.63000  ? 143  HIS A ND1 1 
ATOM   760  C  CD2 . HIS A 1 143 ? 126.21200 136.35200 128.25500 1.000 78.63000  ? 143  HIS A CD2 1 
ATOM   761  C  CE1 . HIS A 1 143 ? 124.22500 136.73000 129.10000 1.000 78.63000  ? 143  HIS A CE1 1 
ATOM   762  N  NE2 . HIS A 1 143 ? 125.18100 135.82600 128.99500 1.000 78.63000  ? 143  HIS A NE2 1 
ATOM   763  N  N   . PRO A 1 144 ? 123.85800 140.01400 124.92000 1.000 79.07000  ? 144  PRO A N   1 
ATOM   764  C  CA  . PRO A 1 144 ? 122.60700 140.73500 125.15600 1.000 79.07000  ? 144  PRO A CA  1 
ATOM   765  C  C   . PRO A 1 144 ? 121.55600 139.80900 125.73800 1.000 79.07000  ? 144  PRO A C   1 
ATOM   766  O  O   . PRO A 1 144 ? 121.57100 138.59700 125.52000 1.000 79.07000  ? 144  PRO A O   1 
ATOM   767  C  CB  . PRO A 1 144 ? 122.21400 141.21300 123.75700 1.000 79.07000  ? 144  PRO A CB  1 
ATOM   768  C  CG  . PRO A 1 144 ? 122.73700 140.17600 122.87100 1.000 79.07000  ? 144  PRO A CG  1 
ATOM   769  C  CD  . PRO A 1 144 ? 123.96700 139.59500 123.51200 1.000 79.07000  ? 144  PRO A CD  1 
ATOM   770  N  N   . GLY A 1 145 ? 120.63200 140.38600 126.48900 1.000 83.61000  ? 145  GLY A N   1 
ATOM   771  C  CA  . GLY A 1 145 ? 119.60000 139.57600 127.10000 1.000 83.61000  ? 145  GLY A CA  1 
ATOM   772  C  C   . GLY A 1 145 ? 120.04600 138.85400 128.35300 1.000 83.61000  ? 145  GLY A C   1 
ATOM   773  O  O   . GLY A 1 145 ? 120.12100 137.62400 128.37300 1.000 83.61000  ? 145  GLY A O   1 
ATOM   774  N  N   . ASN A 1 146 ? 120.36500 139.60500 129.39800 1.000 86.65000  ? 146  ASN A N   1 
ATOM   775  C  CA  . ASN A 1 146 ? 120.67400 139.00800 130.68800 1.000 86.65000  ? 146  ASN A CA  1 
ATOM   776  C  C   . ASN A 1 146 ? 119.40900 138.46900 131.34400 1.000 86.65000  ? 146  ASN A C   1 
ATOM   777  O  O   . ASN A 1 146 ? 118.79300 139.14300 132.16800 1.000 86.65000  ? 146  ASN A O   1 
ATOM   778  C  CB  . ASN A 1 146 ? 121.34500 140.02700 131.60500 1.000 86.65000  ? 146  ASN A CB  1 
ATOM   779  C  CG  . ASN A 1 146 ? 122.59400 140.62100 130.99700 1.000 86.65000  ? 146  ASN A CG  1 
ATOM   780  O  OD1 . ASN A 1 146 ? 122.52300 141.55200 130.19700 1.000 86.65000  ? 146  ASN A OD1 1 
ATOM   781  N  ND2 . ASN A 1 146 ? 123.75100 140.08800 131.37400 1.000 86.65000  ? 146  ASN A ND2 1 
ATOM   782  N  N   . VAL A 1 162 ? 126.43100 118.55800 133.02900 1.000 90.59000  ? 162  VAL A N   1 
ATOM   783  C  CA  . VAL A 1 162 ? 127.14200 117.46200 132.38400 1.000 90.59000  ? 162  VAL A CA  1 
ATOM   784  C  C   . VAL A 1 162 ? 128.44600 118.02200 131.81900 1.000 90.59000  ? 162  VAL A C   1 
ATOM   785  O  O   . VAL A 1 162 ? 128.60200 119.23900 131.70100 1.000 90.59000  ? 162  VAL A O   1 
ATOM   786  C  CB  . VAL A 1 162 ? 126.26800 116.79300 131.29000 1.000 90.59000  ? 162  VAL A CB  1 
ATOM   787  C  CG1 . VAL A 1 162 ? 126.32200 117.57400 129.97800 1.000 90.59000  ? 162  VAL A CG1 1 
ATOM   788  C  CG2 . VAL A 1 162 ? 126.62900 115.31800 131.10600 1.000 90.59000  ? 162  VAL A CG2 1 
ATOM   789  N  N   . SER A 1 163 ? 129.39000 117.14100 131.49400 1.000 85.14000  ? 163  SER A N   1 
ATOM   790  C  CA  . SER A 1 163 ? 130.67800 117.56100 130.97200 1.000 85.14000  ? 163  SER A CA  1 
ATOM   791  C  C   . SER A 1 163 ? 130.53400 118.05600 129.53700 1.000 85.14000  ? 163  SER A C   1 
ATOM   792  O  O   . SER A 1 163 ? 129.51300 117.85500 128.87800 1.000 85.14000  ? 163  SER A O   1 
ATOM   793  C  CB  . SER A 1 163 ? 131.67900 116.41400 131.04900 1.000 85.14000  ? 163  SER A CB  1 
ATOM   794  O  OG  . SER A 1 163 ? 132.73600 116.61700 130.13000 1.000 85.14000  ? 163  SER A OG  1 
ATOM   795  N  N   . SER A 1 164 ? 131.57400 118.72500 129.04500 1.000 80.02000  ? 164  SER A N   1 
ATOM   796  C  CA  . SER A 1 164 ? 131.57300 119.15700 127.65500 1.000 80.02000  ? 164  SER A CA  1 
ATOM   797  C  C   . SER A 1 164 ? 131.90600 118.00000 126.72900 1.000 80.02000  ? 164  SER A C   1 
ATOM   798  O  O   . SER A 1 164 ? 131.47600 117.98200 125.56800 1.000 80.02000  ? 164  SER A O   1 
ATOM   799  C  CB  . SER A 1 164 ? 132.56800 120.29400 127.46100 1.000 80.02000  ? 164  SER A CB  1 
ATOM   800  O  OG  . SER A 1 164 ? 133.80100 119.98100 128.07700 1.000 80.02000  ? 164  SER A OG  1 
ATOM   801  N  N   . LEU A 1 165 ? 132.66900 117.03200 127.23800 1.000 77.26000  ? 165  LEU A N   1 
ATOM   802  C  CA  . LEU A 1 165 ? 133.02100 115.85400 126.45600 1.000 77.26000  ? 165  LEU A CA  1 
ATOM   803  C  C   . LEU A 1 165 ? 131.79300 115.02000 126.14000 1.000 77.26000  ? 165  LEU A C   1 
ATOM   804  O  O   . LEU A 1 165 ? 131.63200 114.54700 125.01100 1.000 77.26000  ? 165  LEU A O   1 
ATOM   805  C  CB  . LEU A 1 165 ? 134.04800 115.01900 127.21200 1.000 77.26000  ? 165  LEU A CB  1 
ATOM   806  C  CG  . LEU A 1 165 ? 134.54000 113.78200 126.48400 1.000 77.26000  ? 165  LEU A CG  1 
ATOM   807  C  CD1 . LEU A 1 165 ? 135.34600 114.20200 125.28500 1.000 77.26000  ? 165  LEU A CD1 1 
ATOM   808  C  CD2 . LEU A 1 165 ? 135.37000 112.94200 127.41700 1.000 77.26000  ? 165  LEU A CD2 1 
ATOM   809  N  N   . ASP A 1 166 ? 130.90400 114.85100 127.11900 1.000 79.40000  ? 166  ASP A N   1 
ATOM   810  C  CA  . ASP A 1 166 ? 129.65800 114.14000 126.87100 1.000 79.40000  ? 166  ASP A CA  1 
ATOM   811  C  C   . ASP A 1 166 ? 128.75600 114.89800 125.91200 1.000 79.40000  ? 166  ASP A C   1 
ATOM   812  O  O   . ASP A 1 166 ? 128.05000 114.27600 125.12000 1.000 79.40000  ? 166  ASP A O   1 
ATOM   813  C  CB  . ASP A 1 166 ? 128.93300 113.87700 128.18300 1.000 79.40000  ? 166  ASP A CB  1 
ATOM   814  C  CG  . ASP A 1 166 ? 129.32800 112.56400 128.80800 1.000 79.40000  ? 166  ASP A CG  1 
ATOM   815  O  OD1 . ASP A 1 166 ? 129.06600 111.51600 128.18500 1.000 79.40000  ? 166  ASP A OD1 1 
ATOM   816  O  OD2 . ASP A 1 166 ? 129.90400 112.57500 129.91700 1.000 79.40000  ? 166  ASP A OD2 1 
ATOM   817  N  N   . ALA A 1 167 ? 128.80700 116.23200 125.92500 1.000 74.37000  ? 167  ALA A N   1 
ATOM   818  C  CA  . ALA A 1 167 ? 128.01100 117.01100 124.98400 1.000 74.37000  ? 167  ALA A CA  1 
ATOM   819  C  C   . ALA A 1 167 ? 128.51900 116.85300 123.55800 1.000 74.37000  ? 167  ALA A C   1 
ATOM   820  O  O   . ALA A 1 167 ? 127.72400 116.70200 122.62000 1.000 74.37000  ? 167  ALA A O   1 
ATOM   821  C  CB  . ALA A 1 167 ? 128.01400 118.48100 125.38700 1.000 74.37000  ? 167  ALA A CB  1 
ATOM   822  N  N   . PHE A 1 168 ? 129.84100 116.85700 123.37500 1.000 72.18000  ? 168  PHE A N   1 
ATOM   823  C  CA  . PHE A 1 168 ? 130.37900 116.66000 122.03400 1.000 72.18000  ? 168  PHE A CA  1 
ATOM   824  C  C   . PHE A 1 168 ? 130.17200 115.23400 121.54600 1.000 72.18000  ? 168  PHE A C   1 
ATOM   825  O  O   . PHE A 1 168 ? 129.90600 115.02200 120.35600 1.000 72.18000  ? 168  PHE A O   1 
ATOM   826  C  CB  . PHE A 1 168 ? 131.85300 117.02900 121.99700 1.000 72.18000  ? 168  PHE A CB  1 
ATOM   827  C  CG  . PHE A 1 168 ? 132.09300 118.47000 121.69400 1.000 72.18000  ? 168  PHE A CG  1 
ATOM   828  C  CD1 . PHE A 1 168 ? 132.02200 119.42000 122.69800 1.000 72.18000  ? 168  PHE A CD1 1 
ATOM   829  C  CD2 . PHE A 1 168 ? 132.36600 118.88100 120.40500 1.000 72.18000  ? 168  PHE A CD2 1 
ATOM   830  C  CE1 . PHE A 1 168 ? 132.23400 120.75400 122.42600 1.000 72.18000  ? 168  PHE A CE1 1 
ATOM   831  C  CE2 . PHE A 1 168 ? 132.58200 120.21300 120.12400 1.000 72.18000  ? 168  PHE A CE2 1 
ATOM   832  C  CZ  . PHE A 1 168 ? 132.51500 121.15100 121.13800 1.000 72.18000  ? 168  PHE A CZ  1 
ATOM   833  N  N   . LEU A 1 169 ? 130.25000 114.25200 122.44300 1.000 70.50000  ? 169  LEU A N   1 
ATOM   834  C  CA  . LEU A 1 169 ? 129.96700 112.88700 122.02500 1.000 70.50000  ? 169  LEU A CA  1 
ATOM   835  C  C   . LEU A 1 169 ? 128.49200 112.69100 121.71300 1.000 70.50000  ? 169  LEU A C   1 
ATOM   836  O  O   . LEU A 1 169 ? 128.16300 111.91400 120.81700 1.000 70.50000  ? 169  LEU A O   1 
ATOM   837  C  CB  . LEU A 1 169 ? 130.42800 111.89700 123.08600 1.000 70.50000  ? 169  LEU A CB  1 
ATOM   838  C  CG  . LEU A 1 169 ? 131.94100 111.78600 123.26500 1.000 70.50000  ? 169  LEU A CG  1 
ATOM   839  C  CD1 . LEU A 1 169 ? 132.27800 110.57200 124.09600 1.000 70.50000  ? 169  LEU A CD1 1 
ATOM   840  C  CD2 . LEU A 1 169 ? 132.66500 111.75200 121.93700 1.000 70.50000  ? 169  LEU A CD2 1 
ATOM   841  N  N   . ASP A 1 170 ? 127.59500 113.40200 122.40000 1.000 69.82000  ? 170  ASP A N   1 
ATOM   842  C  CA  . ASP A 1 170 ? 126.18500 113.34200 122.02900 1.000 69.82000  ? 170  ASP A CA  1 
ATOM   843  C  C   . ASP A 1 170 ? 125.92900 114.00400 120.68900 1.000 69.82000  ? 170  ASP A C   1 
ATOM   844  O  O   . ASP A 1 170 ? 125.04900 113.56300 119.94700 1.000 69.82000  ? 170  ASP A O   1 
ATOM   845  C  CB  . ASP A 1 170 ? 125.31400 113.99800 123.08900 1.000 69.82000  ? 170  ASP A CB  1 
ATOM   846  C  CG  . ASP A 1 170 ? 125.26600 113.20700 124.36100 1.000 69.82000  ? 170  ASP A CG  1 
ATOM   847  O  OD1 . ASP A 1 170 ? 125.55300 111.99500 124.31700 1.000 69.82000  ? 170  ASP A OD1 1 
ATOM   848  O  OD2 . ASP A 1 170 ? 124.94400 113.79600 125.41200 1.000 69.82000  ? 170  ASP A OD2 1 
ATOM   849  N  N   . LEU A 1 171 ? 126.69100 115.04700 120.35400 1.000 63.80000  ? 171  LEU A N   1 
ATOM   850  C  CA  . LEU A 1 171 ? 126.58100 115.63300 119.02100 1.000 63.80000  ? 171  LEU A CA  1 
ATOM   851  C  C   . LEU A 1 171 ? 127.02900 114.65200 117.94200 1.000 63.80000  ? 171  LEU A C   1 
ATOM   852  O  O   . LEU A 1 171 ? 126.35100 114.49200 116.91500 1.000 63.80000  ? 171  LEU A O   1 
ATOM   853  C  CB  . LEU A 1 171 ? 127.39900 116.91500 118.94700 1.000 63.80000  ? 171  LEU A CB  1 
ATOM   854  C  CG  . LEU A 1 171 ? 127.45300 117.57100 117.57500 1.000 63.80000  ? 171  LEU A CG  1 
ATOM   855  C  CD1 . LEU A 1 171 ? 126.07700 118.02500 117.17600 1.000 63.80000  ? 171  LEU A CD1 1 
ATOM   856  C  CD2 . LEU A 1 171 ? 128.41100 118.72900 117.59000 1.000 63.80000  ? 171  LEU A CD2 1 
ATOM   857  N  N   . ILE A 1 172 ? 128.15300 113.96700 118.16900 1.000 61.50000  ? 172  ILE A N   1 
ATOM   858  C  CA  . ILE A 1 172 ? 128.64300 113.00300 117.18500 1.000 61.50000  ? 172  ILE A CA  1 
ATOM   859  C  C   . ILE A 1 172 ? 127.71000 111.79700 117.08300 1.000 61.50000  ? 172  ILE A C   1 
ATOM   860  O  O   . ILE A 1 172 ? 127.51300 111.25300 115.99200 1.000 61.50000  ? 172  ILE A O   1 
ATOM   861  C  CB  . ILE A 1 172 ? 130.09200 112.60100 117.51900 1.000 61.50000  ? 172  ILE A CB  1 
ATOM   862  C  CG1 . ILE A 1 172 ? 130.99300 113.82900 117.51800 1.000 61.50000  ? 172  ILE A CG1 1 
ATOM   863  C  CG2 . ILE A 1 172 ? 130.65500 111.63100 116.51000 1.000 61.50000  ? 172  ILE A CG2 1 
ATOM   864  C  CD1 . ILE A 1 172 ? 131.05100 114.53600 116.20000 1.000 61.50000  ? 172  ILE A CD1 1 
ATOM   865  N  N   . ARG A 1 173 ? 127.08000 111.39000 118.18800 1.000 63.11000  ? 173  ARG A N   1 
ATOM   866  C  CA  . ARG A 1 173 ? 126.06600 110.34100 118.10700 1.000 63.11000  ? 173  ARG A CA  1 
ATOM   867  C  C   . ARG A 1 173 ? 124.82000 110.81600 117.37700 1.000 63.11000  ? 173  ARG A C   1 
ATOM   868  O  O   . ARG A 1 173 ? 124.15800 110.01900 116.70900 1.000 63.11000  ? 173  ARG A O   1 
ATOM   869  C  CB  . ARG A 1 173 ? 125.65600 109.85800 119.49300 1.000 63.11000  ? 173  ARG A CB  1 
ATOM   870  C  CG  . ARG A 1 173 ? 126.68800 109.09500 120.27300 1.000 63.11000  ? 173  ARG A CG  1 
ATOM   871  C  CD  . ARG A 1 173 ? 126.13500 108.83300 121.65400 1.000 63.11000  ? 173  ARG A CD  1 
ATOM   872  N  NE  . ARG A 1 173 ? 127.12700 109.00700 122.70600 1.000 63.11000  ? 173  ARG A NE  1 
ATOM   873  C  CZ  . ARG A 1 173 ? 127.96900 108.06500 123.10600 1.000 63.11000  ? 173  ARG A CZ  1 
ATOM   874  N  NH1 . ARG A 1 173 ? 127.95200 106.87000 122.53900 1.000 63.11000  ? 173  ARG A NH1 1 
ATOM   875  N  NH2 . ARG A 1 173 ? 128.83100 108.32400 124.07600 1.000 63.11000  ? 173  ARG A NH2 1 
ATOM   876  N  N   . ASN A 1 174 ? 124.46900 112.09100 117.50500 1.000 61.11000  ? 174  ASN A N   1 
ATOM   877  C  CA  . ASN A 1 174 ? 123.27200 112.58800 116.85400 1.000 61.11000  ? 174  ASN A CA  1 
ATOM   878  C  C   . ASN A 1 174 ? 123.46500 112.82400 115.37000 1.000 61.11000  ? 174  ASN A C   1 
ATOM   879  O  O   . ASN A 1 174 ? 122.47200 112.92300 114.64700 1.000 61.11000  ? 174  ASN A O   1 
ATOM   880  C  CB  . ASN A 1 174 ? 122.81300 113.87800 117.51700 1.000 61.11000  ? 174  ASN A CB  1 
ATOM   881  C  CG  . ASN A 1 174 ? 121.98300 113.62400 118.73600 1.000 61.11000  ? 174  ASN A CG  1 
ATOM   882  O  OD1 . ASN A 1 174 ? 121.34700 112.58500 118.85200 1.000 61.11000  ? 174  ASN A OD1 1 
ATOM   883  N  ND2 . ASN A 1 174 ? 121.98200 114.57000 119.66000 1.000 61.11000  ? 174  ASN A ND2 1 
ATOM   884  N  N   . LEU A 1 175 ? 124.70700 112.93900 114.90200 1.000 60.47000  ? 175  LEU A N   1 
ATOM   885  C  CA  . LEU A 1 175 ? 124.92600 112.98600 113.45900 1.000 60.47000  ? 175  LEU A CA  1 
ATOM   886  C  C   . LEU A 1 175 ? 124.57900 111.66800 112.78000 1.000 60.47000  ? 175  LEU A C   1 
ATOM   887  O  O   . LEU A 1 175 ? 124.12800 111.67000 111.63200 1.000 60.47000  ? 175  LEU A O   1 
ATOM   888  C  CB  . LEU A 1 175 ? 126.37100 113.34600 113.14500 1.000 60.47000  ? 175  LEU A CB  1 
ATOM   889  C  CG  . LEU A 1 175 ? 126.70200 114.82000 113.01000 1.000 60.47000  ? 175  LEU A CG  1 
ATOM   890  C  CD1 . LEU A 1 175 ? 128.19600 114.98700 112.97000 1.000 60.47000  ? 175  LEU A CD1 1 
ATOM   891  C  CD2 . LEU A 1 175 ? 126.08800 115.33500 111.74500 1.000 60.47000  ? 175  LEU A CD2 1 
ATOM   892  N  N   . PHE A 1 176 ? 124.78800 110.53900 113.45700 1.000 60.02000  ? 176  PHE A N   1 
ATOM   893  C  CA  . PHE A 1 176 ? 124.56100 109.20800 112.89400 1.000 60.02000  ? 176  PHE A CA  1 
ATOM   894  C  C   . PHE A 1 176 ? 123.46100 108.51900 113.68700 1.000 60.02000  ? 176  PHE A C   1 
ATOM   895  O  O   . PHE A 1 176 ? 123.74300 107.82600 114.67400 1.000 60.02000  ? 176  PHE A O   1 
ATOM   896  C  CB  . PHE A 1 176 ? 125.84000 108.38400 112.91800 1.000 60.02000  ? 176  PHE A CB  1 
ATOM   897  C  CG  . PHE A 1 176 ? 126.98800 109.04200 112.23400 1.000 60.02000  ? 176  PHE A CG  1 
ATOM   898  C  CD1 . PHE A 1 176 ? 127.08500 109.03000 110.86000 1.000 60.02000  ? 176  PHE A CD1 1 
ATOM   899  C  CD2 . PHE A 1 176 ? 127.97000 109.67800 112.96200 1.000 60.02000  ? 176  PHE A CD2 1 
ATOM   900  C  CE1 . PHE A 1 176 ? 128.14200 109.64100 110.22400 1.000 60.02000  ? 176  PHE A CE1 1 
ATOM   901  C  CE2 . PHE A 1 176 ? 129.03000 110.29200 112.33000 1.000 60.02000  ? 176  PHE A CE2 1 
ATOM   902  C  CZ  . PHE A 1 176 ? 129.11400 110.27100 110.96200 1.000 60.02000  ? 176  PHE A CZ  1 
ATOM   903  N  N   . PRO A 1 177 ? 122.20300 108.66800 113.29500 1.000 58.44000  ? 177  PRO A N   1 
ATOM   904  C  CA  . PRO A 1 177 ? 121.11200 108.10900 114.08800 1.000 58.44000  ? 177  PRO A CA  1 
ATOM   905  C  C   . PRO A 1 177 ? 120.95200 106.61400 113.86600 1.000 58.44000  ? 177  PRO A C   1 
ATOM   906  O  O   . PRO A 1 177 ? 121.20300 106.08700 112.78500 1.000 58.44000  ? 177  PRO A O   1 
ATOM   907  C  CB  . PRO A 1 177 ? 119.89200 108.87300 113.57400 1.000 58.44000  ? 177  PRO A CB  1 
ATOM   908  C  CG  . PRO A 1 177 ? 120.23400 109.19900 112.18800 1.000 58.44000  ? 177  PRO A CG  1 
ATOM   909  C  CD  . PRO A 1 177 ? 121.70500 109.43100 112.14200 1.000 58.44000  ? 177  PRO A CD  1 
ATOM   910  N  N   . GLU A 1 178 ? 120.53000 105.92900 114.92600 1.000 62.24000  ? 178  GLU A N   1 
ATOM   911  C  CA  . GLU A 1 178 ? 120.25700 104.50300 114.83800 1.000 62.24000  ? 178  GLU A CA  1 
ATOM   912  C  C   . GLU A 1 178 ? 119.05100 104.18600 113.97900 1.000 62.24000  ? 178  GLU A C   1 
ATOM   913  O  O   . GLU A 1 178 ? 119.03500 103.14300 113.32400 1.000 62.24000  ? 178  GLU A O   1 
ATOM   914  C  CB  . GLU A 1 178 ? 120.01400 103.90900 116.22300 1.000 62.24000  ? 178  GLU A CB  1 
ATOM   915  C  CG  . GLU A 1 178 ? 121.23200 103.79400 117.10400 1.000 62.24000  ? 178  GLU A CG  1 
ATOM   916  C  CD  . GLU A 1 178 ? 120.86900 103.48500 118.54800 1.000 62.24000  ? 178  GLU A CD  1 
ATOM   917  O  OE1 . GLU A 1 178 ? 121.53900 104.00800 119.46300 1.000 62.24000  ? 178  GLU A OE1 1 
ATOM   918  O  OE2 . GLU A 1 178 ? 119.90600 102.72100 118.76900 1.000 62.24000  ? 178  GLU A OE2 1 
ATOM   919  N  N   . ASN A 1 179 ? 118.04700 105.05200 113.96600 1.000 56.86000  ? 179  ASN A N   1 
ATOM   920  C  CA  . ASN A 1 179 ? 116.80700 104.80500 113.25000 1.000 56.86000  ? 179  ASN A CA  1 
ATOM   921  C  C   . ASN A 1 179 ? 116.42800 106.07100 112.51100 1.000 56.86000  ? 179  ASN A C   1 
ATOM   922  O  O   . ASN A 1 179 ? 116.71400 107.16900 112.98700 1.000 56.86000  ? 179  ASN A O   1 
ATOM   923  C  CB  . ASN A 1 179 ? 115.69100 104.40000 114.20900 1.000 56.86000  ? 179  ASN A CB  1 
ATOM   924  C  CG  . ASN A 1 179 ? 114.61500 103.60400 113.53700 1.000 56.86000  ? 179  ASN A CG  1 
ATOM   925  O  OD1 . ASN A 1 179 ? 114.53300 103.56600 112.31900 1.000 56.86000  ? 179  ASN A OD1 1 
ATOM   926  N  ND2 . ASN A 1 179 ? 113.77400 102.96400 114.32700 1.000 56.86000  ? 179  ASN A ND2 1 
ATOM   927  N  N   . LEU A 1 180 ? 115.78400 105.92100 111.35900 1.000 51.58000  ? 180  LEU A N   1 
ATOM   928  C  CA  . LEU A 1 180 ? 115.42800 107.08800 110.56400 1.000 51.58000  ? 180  LEU A CA  1 
ATOM   929  C  C   . LEU A 1 180 ? 114.06500 107.64800 110.92000 1.000 51.58000  ? 180  LEU A C   1 
ATOM   930  O  O   . LEU A 1 180 ? 113.86700 108.86100 110.85100 1.000 51.58000  ? 180  LEU A O   1 
ATOM   931  C  CB  . LEU A 1 180 ? 115.45400 106.74300 109.08600 1.000 51.58000  ? 180  LEU A CB  1 
ATOM   932  C  CG  . LEU A 1 180 ? 116.82200 106.78800 108.43700 1.000 51.58000  ? 180  LEU A CG  1 
ATOM   933  C  CD1 . LEU A 1 180 ? 116.63000 106.56600 106.97300 1.000 51.58000  ? 180  LEU A CD1 1 
ATOM   934  C  CD2 . LEU A 1 180 ? 117.48100 108.12100 108.69500 1.000 51.58000  ? 180  LEU A CD2 1 
ATOM   935  N  N   . VAL A 1 181 ? 113.10900 106.79600 111.27700 1.000 51.43000  ? 181  VAL A N   1 
ATOM   936  C  CA  . VAL A 1 181 ? 111.79800 107.29400 111.65900 1.000 51.43000  ? 181  VAL A CA  1 
ATOM   937  C  C   . VAL A 1 181 ? 111.85200 107.89700 113.05500 1.000 51.43000  ? 181  VAL A C   1 
ATOM   938  O  O   . VAL A 1 181 ? 111.13200 108.85100 113.36700 1.000 51.43000  ? 181  VAL A O   1 
ATOM   939  C  CB  . VAL A 1 181 ? 110.76500 106.16600 111.53900 1.000 51.43000  ? 181  VAL A CB  1 
ATOM   940  C  CG1 . VAL A 1 181 ? 109.37300 106.66000 111.82700 1.000 51.43000  ? 181  VAL A CG1 1 
ATOM   941  C  CG2 . VAL A 1 181 ? 110.81900 105.59000 110.15500 1.000 51.43000  ? 181  VAL A CG2 1 
ATOM   942  N  N   . GLN A 1 182 ? 112.74100 107.39400 113.90300 1.000 55.07000  ? 182  GLN A N   1 
ATOM   943  C  CA  . GLN A 1 182 ? 112.91900 108.00800 115.20800 1.000 55.07000  ? 182  GLN A CA  1 
ATOM   944  C  C   . GLN A 1 182 ? 113.71600 109.29400 115.13400 1.000 55.07000  ? 182  GLN A C   1 
ATOM   945  O  O   . GLN A 1 182 ? 113.61100 110.12500 116.03600 1.000 55.07000  ? 182  GLN A O   1 
ATOM   946  C  CB  . GLN A 1 182 ? 113.61100 107.04500 116.15200 1.000 55.07000  ? 182  GLN A CB  1 
ATOM   947  C  CG  . GLN A 1 182 ? 113.24300 107.23500 117.58000 1.000 55.07000  ? 182  GLN A CG  1 
ATOM   948  C  CD  . GLN A 1 182 ? 113.92400 106.23400 118.45600 1.000 55.07000  ? 182  GLN A CD  1 
ATOM   949  O  OE1 . GLN A 1 182 ? 115.01500 105.77200 118.14400 1.000 55.07000  ? 182  GLN A OE1 1 
ATOM   950  N  NE2 . GLN A 1 182 ? 113.28500 105.87700 119.55600 1.000 55.07000  ? 182  GLN A NE2 1 
ATOM   951  N  N   . ALA A 1 183 ? 114.50500 109.48800 114.08200 1.000 54.34000  ? 183  ALA A N   1 
ATOM   952  C  CA  . ALA A 1 183 ? 115.24100 110.73300 113.94300 1.000 54.34000  ? 183  ALA A CA  1 
ATOM   953  C  C   . ALA A 1 183 ? 114.35600 111.86900 113.47400 1.000 54.34000  ? 183  ALA A C   1 
ATOM   954  O  O   . ALA A 1 183 ? 114.78800 113.02000 113.49300 1.000 54.34000  ? 183  ALA A O   1 
ATOM   955  C  CB  . ALA A 1 183 ? 116.40400 110.55900 112.97600 1.000 54.34000  ? 183  ALA A CB  1 
ATOM   956  N  N   . CYS A 1 184 ? 113.13700 111.57800 113.04300 1.000 57.30000  ? 184  CYS A N   1 
ATOM   957  C  CA  . CYS A 1 184 ? 112.21900 112.63900 112.67800 1.000 57.30000  ? 184  CYS A CA  1 
ATOM   958  C  C   . CYS A 1 184 ? 111.62300 113.33800 113.88600 1.000 57.30000  ? 184  CYS A C   1 
ATOM   959  O  O   . CYS A 1 184 ? 111.09500 114.44100 113.73600 1.000 57.30000  ? 184  CYS A O   1 
ATOM   960  C  CB  . CYS A 1 184 ? 111.09600 112.08800 111.80800 1.000 57.30000  ? 184  CYS A CB  1 
ATOM   961  S  SG  . CYS A 1 184 ? 111.63000 111.47000 110.21500 1.000 57.30000  ? 184  CYS A SG  1 
ATOM   962  N  N   . PHE A 1 185 ? 111.65700 112.72600 115.07000 1.000 55.07000  ? 185  PHE A N   1 
ATOM   963  C  CA  . PHE A 1 185 ? 111.10400 113.39600 116.23600 1.000 55.07000  ? 185  PHE A CA  1 
ATOM   964  C  C   . PHE A 1 185 ? 111.82200 113.15600 117.55800 1.000 55.07000  ? 185  PHE A C   1 
ATOM   965  O  O   . PHE A 1 185 ? 111.30000 113.58500 118.58700 1.000 55.07000  ? 185  PHE A O   1 
ATOM   966  C  CB  . PHE A 1 185 ? 109.61600 113.04300 116.39600 1.000 55.07000  ? 185  PHE A CB  1 
ATOM   967  C  CG  . PHE A 1 185 ? 109.35000 111.61300 116.75000 1.000 55.07000  ? 185  PHE A CG  1 
ATOM   968  C  CD1 . PHE A 1 185 ? 109.30800 110.64100 115.77500 1.000 55.07000  ? 185  PHE A CD1 1 
ATOM   969  C  CD2 . PHE A 1 185 ? 109.09300 111.24900 118.05500 1.000 55.07000  ? 185  PHE A CD2 1 
ATOM   970  C  CE1 . PHE A 1 185 ? 109.05100 109.34100 116.09900 1.000 55.07000  ? 185  PHE A CE1 1 
ATOM   971  C  CE2 . PHE A 1 185 ? 108.83900 109.94800 118.38100 1.000 55.07000  ? 185  PHE A CE2 1 
ATOM   972  C  CZ  . PHE A 1 185 ? 108.81600 108.99500 117.40100 1.000 55.07000  ? 185  PHE A CZ  1 
ATOM   973  N  N   . GLN A 1 186 ? 112.98000 112.50300 117.58800 1.000 58.30000  ? 186  GLN A N   1 
ATOM   974  C  CA  . GLN A 1 186 ? 113.64200 112.24000 118.85800 1.000 58.30000  ? 186  GLN A CA  1 
ATOM   975  C  C   . GLN A 1 186 ? 115.15000 112.36100 118.70700 1.000 58.30000  ? 186  GLN A C   1 
ATOM   976  O  O   . GLN A 1 186 ? 115.72900 111.97300 117.69700 1.000 58.30000  ? 186  GLN A O   1 
ATOM   977  C  CB  . GLN A 1 186 ? 113.28200 110.86500 119.40300 1.000 58.30000  ? 186  GLN A CB  1 
ATOM   978  C  CG  . GLN A 1 186 ? 112.09900 110.87200 120.33100 1.000 58.30000  ? 186  GLN A CG  1 
ATOM   979  C  CD  . GLN A 1 186 ? 111.80300 109.50800 120.87800 1.000 58.30000  ? 186  GLN A CD  1 
ATOM   980  O  OE1 . GLN A 1 186 ? 112.47400 108.54000 120.54400 1.000 58.30000  ? 186  GLN A OE1 1 
ATOM   981  N  NE2 . GLN A 1 186 ? 110.79100 109.41900 121.72400 1.000 58.30000  ? 186  GLN A NE2 1 
ATOM   982  N  N   . GLN A 1 187 ? 115.78400 112.89400 119.74600 1.000 63.24000  ? 187  GLN A N   1 
ATOM   983  C  CA  . GLN A 1 187 ? 117.23100 113.01200 119.81800 1.000 63.24000  ? 187  GLN A CA  1 
ATOM   984  C  C   . GLN A 1 187 ? 117.73100 112.11000 120.92800 1.000 63.24000  ? 187  GLN A C   1 
ATOM   985  O  O   . GLN A 1 187 ? 116.94800 111.54200 121.68600 1.000 63.24000  ? 187  GLN A O   1 
ATOM   986  C  CB  . GLN A 1 187 ? 117.66700 114.44500 120.09200 1.000 63.24000  ? 187  GLN A CB  1 
ATOM   987  C  CG  . GLN A 1 187 ? 117.44300 115.39100 118.96300 1.000 63.24000  ? 187  GLN A CG  1 
ATOM   988  C  CD  . GLN A 1 187 ? 117.70300 116.81200 119.36700 1.000 63.24000  ? 187  GLN A CD  1 
ATOM   989  O  OE1 . GLN A 1 187 ? 117.92600 117.09900 120.53700 1.000 63.24000  ? 187  GLN A OE1 1 
ATOM   990  N  NE2 . GLN A 1 187 ? 117.68200 117.71500 118.40000 1.000 63.24000  ? 187  GLN A NE2 1 
ATOM   991  N  N   . ILE A 1 188 ? 119.04900 112.00000 121.04300 1.000 67.53000  ? 188  ILE A N   1 
ATOM   992  C  CA  . ILE A 1 188 ? 119.65600 111.22100 122.11300 1.000 67.53000  ? 188  ILE A CA  1 
ATOM   993  C  C   . ILE A 1 188 ? 120.45100 112.17100 122.99800 1.000 67.53000  ? 188  ILE A C   1 
ATOM   994  O  O   . ILE A 1 188 ? 120.85100 113.25700 122.56800 1.000 67.53000  ? 188  ILE A O   1 
ATOM   995  C  CB  . ILE A 1 188 ? 120.53400 110.07600 121.55800 1.000 67.53000  ? 188  ILE A CB  1 
ATOM   996  C  CG1 . ILE A 1 188 ? 120.51200 108.87500 122.48800 1.000 67.53000  ? 188  ILE A CG1 1 
ATOM   997  C  CG2 . ILE A 1 188 ? 121.97300 110.48800 121.38200 1.000 67.53000  ? 188  ILE A CG2 1 
ATOM   998  C  CD1 . ILE A 1 188 ? 120.98500 107.61600 121.82200 1.000 67.53000  ? 188  ILE A CD1 1 
ATOM   999  N  N   . GLN A 1 189 ? 120.63300 111.78400 124.25600 1.000 74.89000  ? 189  GLN A N   1 
ATOM   1000 C  CA  . GLN A 1 189 ? 121.41900 112.58700 125.18000 1.000 74.89000  ? 189  GLN A CA  1 
ATOM   1001 C  C   . GLN A 1 189 ? 121.95700 111.69500 126.28300 1.000 74.89000  ? 189  GLN A C   1 
ATOM   1002 O  O   . GLN A 1 189 ? 121.44900 110.60000 126.52600 1.000 74.89000  ? 189  GLN A O   1 
ATOM   1003 C  CB  . GLN A 1 189 ? 120.60900 113.73600 125.78100 1.000 74.89000  ? 189  GLN A CB  1 
ATOM   1004 C  CG  . GLN A 1 189 ? 119.52300 113.31300 126.72400 1.000 74.89000  ? 189  GLN A CG  1 
ATOM   1005 C  CD  . GLN A 1 189 ? 118.93000 114.48900 127.46000 1.000 74.89000  ? 189  GLN A CD  1 
ATOM   1006 O  OE1 . GLN A 1 189 ? 119.39300 115.61600 127.31500 1.000 74.89000  ? 189  GLN A OE1 1 
ATOM   1007 N  NE2 . GLN A 1 189 ? 117.90000 114.23500 128.25100 1.000 74.89000  ? 189  GLN A NE2 1 
ATOM   1008 N  N   . THR A 1 190 ? 122.99600 112.17900 126.95000 1.000 77.54000  ? 190  THR A N   1 
ATOM   1009 C  CA  . THR A 1 190 ? 123.66200 111.42400 128.00700 1.000 77.54000  ? 190  THR A CA  1 
ATOM   1010 C  C   . THR A 1 190 ? 123.15900 111.90700 129.35800 1.000 77.54000  ? 190  THR A C   1 
ATOM   1011 O  O   . THR A 1 190 ? 123.51500 112.99300 129.81600 1.000 77.54000  ? 190  THR A O   1 
ATOM   1012 C  CB  . THR A 1 190 ? 125.17400 111.56600 127.90500 1.000 77.54000  ? 190  THR A CB  1 
ATOM   1013 O  OG1 . THR A 1 190 ? 125.60900 111.08100 126.63400 1.000 77.54000  ? 190  THR A OG1 1 
ATOM   1014 C  CG2 . THR A 1 190 ? 125.84900 110.77100 128.99100 1.000 77.54000  ? 190  THR A CG2 1 
ATOM   1015 N  N   . VAL A 1 191 ? 122.31900 111.09600 129.99400 1.000 85.51000  ? 191  VAL A N   1 
ATOM   1016 C  CA  . VAL A 1 191 ? 121.96000 111.28300 131.39200 1.000 85.51000  ? 191  VAL A CA  1 
ATOM   1017 C  C   . VAL A 1 191 ? 123.06700 110.68600 132.24100 1.000 85.51000  ? 191  VAL A C   1 
ATOM   1018 O  O   . VAL A 1 191 ? 123.96600 110.02200 131.72000 1.000 85.51000  ? 191  VAL A O   1 
ATOM   1019 C  CB  . VAL A 1 191 ? 120.61000 110.63300 131.71500 1.000 85.51000  ? 191  VAL A CB  1 
ATOM   1020 C  CG1 . VAL A 1 191 ? 119.51000 111.40100 131.04500 1.000 85.51000  ? 191  VAL A CG1 1 
ATOM   1021 C  CG2 . VAL A 1 191 ? 120.61400 109.19400 131.25400 1.000 85.51000  ? 191  VAL A CG2 1 
ATOM   1022 N  N   . THR A 1 192 ? 123.03700 110.93700 133.54500 1.000 95.78000  ? 192  THR A N   1 
ATOM   1023 C  CA  . THR A 1 192 ? 124.03400 110.36700 134.43400 1.000 95.78000  ? 192  THR A CA  1 
ATOM   1024 C  C   . THR A 1 192 ? 123.40500 110.08600 135.79200 1.000 95.78000  ? 192  THR A C   1 
ATOM   1025 O  O   . THR A 1 192 ? 122.32700 110.58900 136.12300 1.000 95.78000  ? 192  THR A O   1 
ATOM   1026 C  CB  . THR A 1 192 ? 125.25500 111.28800 134.57000 1.000 95.78000  ? 192  THR A CB  1 
ATOM   1027 O  OG1 . THR A 1 192 ? 126.32700 110.57600 135.19600 1.000 95.78000  ? 192  THR A OG1 1 
ATOM   1028 C  CG2 . THR A 1 192 ? 124.91700 112.51500 135.39700 1.000 95.78000  ? 192  THR A CG2 1 
ATOM   1029 N  N   . LYS A 1 193 ? 124.08400 109.25100 136.57200 1.000 101.76000 ? 193  LYS A N   1 
ATOM   1030 C  CA  . LYS A 1 193 ? 123.67300 108.97000 137.94100 1.000 101.76000 ? 193  LYS A CA  1 
ATOM   1031 C  C   . LYS A 1 193 ? 124.38800 109.92000 138.89900 1.000 101.76000 ? 193  LYS A C   1 
ATOM   1032 O  O   . LYS A 1 193 ? 123.81600 110.37200 139.88900 1.000 101.76000 ? 193  LYS A O   1 
ATOM   1033 C  CB  . LYS A 1 193 ? 123.96900 107.51600 138.31200 1.000 101.76000 ? 193  LYS A CB  1 
ATOM   1034 C  CG  . LYS A 1 193 ? 123.42000 107.09100 139.67200 1.000 101.76000 ? 193  LYS A CG  1 
ATOM   1035 C  CD  . LYS A 1 193 ? 124.52500 106.91400 140.71200 1.000 101.76000 ? 193  LYS A CD  1 
ATOM   1036 C  CE  . LYS A 1 193 ? 125.28300 105.61000 140.51900 1.000 101.76000 ? 193  LYS A CE  1 
ATOM   1037 N  NZ  . LYS A 1 193 ? 126.34600 105.42800 141.54700 1.000 101.76000 ? 193  LYS A NZ  1 
ATOM   1038 N  N   . LYS A 1 231 ? 126.52400 103.07500 134.45900 1.000 97.99000  ? 231  LYS A N   1 
ATOM   1039 C  CA  . LYS A 1 231 ? 126.24900 104.22900 135.30100 1.000 97.99000  ? 231  LYS A CA  1 
ATOM   1040 C  C   . LYS A 1 231 ? 125.73700 105.40200 134.47300 1.000 97.99000  ? 231  LYS A C   1 
ATOM   1041 O  O   . LYS A 1 231 ? 124.73400 106.02200 134.82800 1.000 97.99000  ? 231  LYS A O   1 
ATOM   1042 C  CB  . LYS A 1 231 ? 127.50100 104.63700 136.07600 1.000 97.99000  ? 231  LYS A CB  1 
ATOM   1043 C  CG  . LYS A 1 231 ? 127.36400 105.94400 136.83400 1.000 97.99000  ? 231  LYS A CG  1 
ATOM   1044 C  CD  . LYS A 1 231 ? 128.56000 106.19400 137.73200 1.000 97.99000  ? 231  LYS A CD  1 
ATOM   1045 C  CE  . LYS A 1 231 ? 128.64100 107.65300 138.12500 1.000 97.99000  ? 231  LYS A CE  1 
ATOM   1046 N  NZ  . LYS A 1 231 ? 127.31700 108.17200 138.54800 1.000 97.99000  ? 231  LYS A NZ  1 
ATOM   1047 N  N   . LYS A 1 232 ? 126.44300 105.71500 133.38400 1.000 91.84000  ? 232  LYS A N   1 
ATOM   1048 C  CA  . LYS A 1 232 ? 126.06300 106.82300 132.51300 1.000 91.84000  ? 232  LYS A CA  1 
ATOM   1049 C  C   . LYS A 1 232 ? 124.73300 106.59100 131.80400 1.000 91.84000  ? 232  LYS A C   1 
ATOM   1050 O  O   . LYS A 1 232 ? 123.73300 107.23400 132.13000 1.000 91.84000  ? 232  LYS A O   1 
ATOM   1051 C  CB  . LYS A 1 232 ? 127.15400 107.07000 131.47300 1.000 91.84000  ? 232  LYS A CB  1 
ATOM   1052 C  CG  . LYS A 1 232 ? 128.32500 107.87100 131.98700 1.000 91.84000  ? 232  LYS A CG  1 
ATOM   1053 C  CD  . LYS A 1 232 ? 127.88000 109.21900 132.50800 1.000 91.84000  ? 232  LYS A CD  1 
ATOM   1054 C  CE  . LYS A 1 232 ? 129.06200 110.15600 132.66900 1.000 91.84000  ? 232  LYS A CE  1 
ATOM   1055 N  NZ  . LYS A 1 232 ? 129.68800 110.47800 131.35900 1.000 91.84000  ? 232  LYS A NZ  1 
ATOM   1056 N  N   . GLY A 1 233 ? 124.69400 105.65300 130.87000 1.000 86.23000  ? 233  GLY A N   1 
ATOM   1057 C  CA  . GLY A 1 233 ? 123.48600 105.39000 130.11800 1.000 86.23000  ? 233  GLY A CA  1 
ATOM   1058 C  C   . GLY A 1 233 ? 123.18600 106.45200 129.07300 1.000 86.23000  ? 233  GLY A C   1 
ATOM   1059 O  O   . GLY A 1 233 ? 123.67700 107.57700 129.11400 1.000 86.23000  ? 233  GLY A O   1 
ATOM   1060 N  N   . LEU A 1 234 ? 122.35200 106.06900 128.11000 1.000 79.52000  ? 234  LEU A N   1 
ATOM   1061 C  CA  . LEU A 1 234 ? 121.92300 106.93900 127.02200 1.000 79.52000  ? 234  LEU A CA  1 
ATOM   1062 C  C   . LEU A 1 234 ? 120.40400 106.95500 127.00200 1.000 79.52000  ? 234  LEU A C   1 
ATOM   1063 O  O   . LEU A 1 234 ? 119.77200 105.90200 127.11800 1.000 79.52000  ? 234  LEU A O   1 
ATOM   1064 C  CB  . LEU A 1 234 ? 122.47400 106.45400 125.68100 1.000 79.52000  ? 234  LEU A CB  1 
ATOM   1065 C  CG  . LEU A 1 234 ? 123.69900 107.14400 125.08800 1.000 79.52000  ? 234  LEU A CG  1 
ATOM   1066 C  CD1 . LEU A 1 234 ? 124.87800 107.07500 126.02200 1.000 79.52000  ? 234  LEU A CD1 1 
ATOM   1067 C  CD2 . LEU A 1 234 ? 124.05100 106.49000 123.78100 1.000 79.52000  ? 234  LEU A CD2 1 
ATOM   1068 N  N   . GLU A 1 235 ? 119.82100 108.13600 126.85200 1.000 75.74000  ? 235  GLU A N   1 
ATOM   1069 C  CA  . GLU A 1 235 ? 118.38600 108.32500 126.99300 1.000 75.74000  ? 235  GLU A CA  1 
ATOM   1070 C  C   . GLU A 1 235 ? 117.86400 109.15300 125.82800 1.000 75.74000  ? 235  GLU A C   1 
ATOM   1071 O  O   . GLU A 1 235 ? 118.54200 110.06900 125.36100 1.000 75.74000  ? 235  GLU A O   1 
ATOM   1072 C  CB  . GLU A 1 235 ? 118.08300 109.01500 128.32800 1.000 75.74000  ? 235  GLU A CB  1 
ATOM   1073 C  CG  . GLU A 1 235 ? 116.63000 109.34600 128.59200 1.000 75.74000  ? 235  GLU A CG  1 
ATOM   1074 C  CD  . GLU A 1 235 ? 116.46800 110.57500 129.45000 1.000 75.74000  ? 235  GLU A CD  1 
ATOM   1075 O  OE1 . GLU A 1 235 ? 116.89500 111.66200 129.01200 1.000 75.74000  ? 235  GLU A OE1 1 
ATOM   1076 O  OE2 . GLU A 1 235 ? 115.92600 110.45600 130.56800 1.000 75.74000  ? 235  GLU A OE2 1 
ATOM   1077 N  N   . PHE A 1 236 ? 116.66300 108.82900 125.35600 1.000 65.94000  ? 236  PHE A N   1 
ATOM   1078 C  CA  . PHE A 1 236 ? 116.05000 109.54700 124.24600 1.000 65.94000  ? 236  PHE A CA  1 
ATOM   1079 C  C   . PHE A 1 236 ? 115.24000 110.73300 124.75200 1.000 65.94000  ? 236  PHE A C   1 
ATOM   1080 O  O   . PHE A 1 236 ? 114.17200 110.55200 125.34100 1.000 65.94000  ? 236  PHE A O   1 
ATOM   1081 C  CB  . PHE A 1 236 ? 115.15400 108.61100 123.44600 1.000 65.94000  ? 236  PHE A CB  1 
ATOM   1082 C  CG  . PHE A 1 236 ? 115.87600 107.83600 122.40100 1.000 65.94000  ? 236  PHE A CG  1 
ATOM   1083 C  CD1 . PHE A 1 236 ? 116.28100 108.44600 121.23500 1.000 65.94000  ? 236  PHE A CD1 1 
ATOM   1084 C  CD2 . PHE A 1 236 ? 116.15200 106.49700 122.58300 1.000 65.94000  ? 236  PHE A CD2 1 
ATOM   1085 C  CE1 . PHE A 1 236 ? 116.95200 107.74200 120.27000 1.000 65.94000  ? 236  PHE A CE1 1 
ATOM   1086 C  CE2 . PHE A 1 236 ? 116.82100 105.78500 121.62000 1.000 65.94000  ? 236  PHE A CE2 1 
ATOM   1087 C  CZ  . PHE A 1 236 ? 117.22200 106.41000 120.46000 1.000 65.94000  ? 236  PHE A CZ  1 
ATOM   1088 N  N   . LYS A 1 237 ? 115.72900 111.93900 124.50400 1.000 67.93000  ? 237  LYS A N   1 
ATOM   1089 C  CA  . LYS A 1 237 ? 114.96000 113.14900 124.74000 1.000 67.93000  ? 237  LYS A CA  1 
ATOM   1090 C  C   . LYS A 1 237 ? 114.08800 113.43100 123.52700 1.000 67.93000  ? 237  LYS A C   1 
ATOM   1091 O  O   . LYS A 1 237 ? 114.21700 112.79400 122.48500 1.000 67.93000  ? 237  LYS A O   1 
ATOM   1092 C  CB  . LYS A 1 237 ? 115.87900 114.33600 125.02400 1.000 67.93000  ? 237  LYS A CB  1 
ATOM   1093 C  CG  . LYS A 1 237 ? 116.51400 114.92800 123.78800 1.000 67.93000  ? 237  LYS A CG  1 
ATOM   1094 C  CD  . LYS A 1 237 ? 117.58900 115.92100 124.15600 1.000 67.93000  ? 237  LYS A CD  1 
ATOM   1095 C  CE  . LYS A 1 237 ? 116.99100 117.23200 124.60200 1.000 67.93000  ? 237  LYS A CE  1 
ATOM   1096 N  NZ  . LYS A 1 237 ? 116.46600 118.01200 123.45400 1.000 67.93000  ? 237  LYS A NZ  1 
ATOM   1097 N  N   . ASP A 1 238 ? 113.19300 114.39600 123.66700 1.000 66.78000  ? 238  ASP A N   1 
ATOM   1098 C  CA  . ASP A 1 238 ? 112.25400 114.69900 122.60200 1.000 66.78000  ? 238  ASP A CA  1 
ATOM   1099 C  C   . ASP A 1 238 ? 112.68000 115.94300 121.83800 1.000 66.78000  ? 238  ASP A C   1 
ATOM   1100 O  O   . ASP A 1 238 ? 113.30600 116.84900 122.38600 1.000 66.78000  ? 238  ASP A O   1 
ATOM   1101 C  CB  . ASP A 1 238 ? 110.84800 114.88200 123.16300 1.000 66.78000  ? 238  ASP A CB  1 
ATOM   1102 C  CG  . ASP A 1 238 ? 109.77900 114.40800 122.20900 1.000 66.78000  ? 238  ASP A CG  1 
ATOM   1103 O  OD1 . ASP A 1 238 ? 109.87700 114.72000 121.00600 1.000 66.78000  ? 238  ASP A OD1 1 
ATOM   1104 O  OD2 . ASP A 1 238 ? 108.84600 113.71300 122.65800 1.000 66.78000  ? 238  ASP A OD2 1 
ATOM   1105 N  N   . GLY A 1 239 ? 112.32200 115.98000 120.56000 1.000 62.96000  ? 239  GLY A N   1 
ATOM   1106 C  CA  . GLY A 1 239 ? 112.73100 117.05300 119.67600 1.000 62.96000  ? 239  GLY A CA  1 
ATOM   1107 C  C   . GLY A 1 239 ? 113.29400 116.51200 118.38000 1.000 62.96000  ? 239  GLY A C   1 
ATOM   1108 O  O   . GLY A 1 239 ? 113.91100 115.45100 118.38400 1.000 62.96000  ? 239  GLY A O   1 
ATOM   1109 N  N   . MET A 1 240 ? 113.10000 117.21800 117.27400 1.000 59.68000  ? 240  MET A N   1 
ATOM   1110 C  CA  . MET A 1 240 ? 113.50300 116.70400 115.97200 1.000 59.68000  ? 240  MET A CA  1 
ATOM   1111 C  C   . MET A 1 240 ? 115.02000 116.70700 115.83000 1.000 59.68000  ? 240  MET A C   1 
ATOM   1112 O  O   . MET A 1 240 ? 115.69200 117.64500 116.26100 1.000 59.68000  ? 240  MET A O   1 
ATOM   1113 C  CB  . MET A 1 240 ? 112.86500 117.54200 114.87000 1.000 59.68000  ? 240  MET A CB  1 
ATOM   1114 C  CG  . MET A 1 240 ? 113.12900 117.06100 113.46700 1.000 59.68000  ? 240  MET A CG  1 
ATOM   1115 S  SD  . MET A 1 240 ? 112.43300 118.16700 112.24800 1.000 59.68000  ? 240  MET A SD  1 
ATOM   1116 C  CE  . MET A 1 240 ? 113.32000 117.63400 110.80100 1.000 59.68000  ? 240  MET A CE  1 
ATOM   1117 N  N   . ASN A 1 241 ? 115.55900 115.64800 115.24000 1.000 57.19000  ? 241  ASN A N   1 
ATOM   1118 C  CA  . ASN A 1 241 ? 116.99500 115.52000 115.01900 1.000 57.19000  ? 241  ASN A CA  1 
ATOM   1119 C  C   . ASN A 1 241 ? 117.30700 116.07900 113.63900 1.000 57.19000  ? 241  ASN A C   1 
ATOM   1120 O  O   . ASN A 1 241 ? 117.16700 115.38800 112.63200 1.000 57.19000  ? 241  ASN A O   1 
ATOM   1121 C  CB  . ASN A 1 241 ? 117.41600 114.06200 115.14900 1.000 57.19000  ? 241  ASN A CB  1 
ATOM   1122 C  CG  . ASN A 1 241 ? 118.90200 113.87400 115.11800 1.000 57.19000  ? 241  ASN A CG  1 
ATOM   1123 O  OD1 . ASN A 1 241 ? 119.66200 114.82900 115.17000 1.000 57.19000  ? 241  ASN A OD1 1 
ATOM   1124 N  ND2 . ASN A 1 241 ? 119.33000 112.62900 115.04600 1.000 57.19000  ? 241  ASN A ND2 1 
ATOM   1125 N  N   . VAL A 1 242 ? 117.74200 117.33600 113.58600 1.000 58.78000  ? 242  VAL A N   1 
ATOM   1126 C  CA  . VAL A 1 242 ? 117.92700 117.99700 112.30000 1.000 58.78000  ? 242  VAL A CA  1 
ATOM   1127 C  C   . VAL A 1 242 ? 119.22500 117.56400 111.64200 1.000 58.78000  ? 242  VAL A C   1 
ATOM   1128 O  O   . VAL A 1 242 ? 119.25600 117.27900 110.43900 1.000 58.78000  ? 242  VAL A O   1 
ATOM   1129 C  CB  . VAL A 1 242 ? 117.86800 119.52000 112.48300 1.000 58.78000  ? 242  VAL A CB  1 
ATOM   1130 C  CG1 . VAL A 1 242 ? 118.03300 120.21100 111.16500 1.000 58.78000  ? 242  VAL A CG1 1 
ATOM   1131 C  CG2 . VAL A 1 242 ? 116.55600 119.90700 113.09200 1.000 58.78000  ? 242  VAL A CG2 1 
ATOM   1132 N  N   . LEU A 1 243 ? 120.30900 117.48500 112.41800 1.000 57.74000  ? 243  LEU A N   1 
ATOM   1133 C  CA  . LEU A 1 243 ? 121.62300 117.21600 111.84500 1.000 57.74000  ? 243  LEU A CA  1 
ATOM   1134 C  C   . LEU A 1 243 ? 121.74200 115.79500 111.31700 1.000 57.74000  ? 243  LEU A C   1 
ATOM   1135 O  O   . LEU A 1 243 ? 122.41400 115.57300 110.30600 1.000 57.74000  ? 243  LEU A O   1 
ATOM   1136 C  CB  . LEU A 1 243 ? 122.70800 117.48300 112.87700 1.000 57.74000  ? 243  LEU A CB  1 
ATOM   1137 C  CG  . LEU A 1 243 ? 123.15900 118.93400 113.00300 1.000 57.74000  ? 243  LEU A CG  1 
ATOM   1138 C  CD1 . LEU A 1 243 ? 124.34100 119.00800 113.93100 1.000 57.74000  ? 243  LEU A CD1 1 
ATOM   1139 C  CD2 . LEU A 1 243 ? 123.51100 119.51400 111.65400 1.000 57.74000  ? 243  LEU A CD2 1 
ATOM   1140 N  N   . GLY A 1 244 ? 121.06700 114.83600 111.94800 1.000 58.00000  ? 244  GLY A N   1 
ATOM   1141 C  CA  . GLY A 1 244 ? 121.11700 113.46900 111.45900 1.000 58.00000  ? 244  GLY A CA  1 
ATOM   1142 C  C   . GLY A 1 244 ? 120.39600 113.29500 110.14000 1.000 58.00000  ? 244  GLY A C   1 
ATOM   1143 O  O   . GLY A 1 244 ? 120.88400 112.60400 109.24100 1.000 58.00000  ? 244  GLY A O   1 
ATOM   1144 N  N   . LEU A 1 245 ? 119.23800 113.93900 109.99400 1.000 53.91000  ? 245  LEU A N   1 
ATOM   1145 C  CA  . LEU A 1 245 ? 118.50400 113.87200 108.73900 1.000 53.91000  ? 245  LEU A CA  1 
ATOM   1146 C  C   . LEU A 1 245 ? 119.23000 114.61700 107.63400 1.000 53.91000  ? 245  LEU A C   1 
ATOM   1147 O  O   . LEU A 1 245 ? 119.24000 114.16900 106.48200 1.000 53.91000  ? 245  LEU A O   1 
ATOM   1148 C  CB  . LEU A 1 245 ? 117.10700 114.44000 108.92300 1.000 53.91000  ? 245  LEU A CB  1 
ATOM   1149 C  CG  . LEU A 1 245 ? 116.19400 113.58300 109.77400 1.000 53.91000  ? 245  LEU A CG  1 
ATOM   1150 C  CD1 . LEU A 1 245 ? 114.95000 114.35200 110.06000 1.000 53.91000  ? 245  LEU A CD1 1 
ATOM   1151 C  CD2 . LEU A 1 245 ? 115.87300 112.30800 109.04500 1.000 53.91000  ? 245  LEU A CD2 1 
ATOM   1152 N  N   . ILE A 1 246 ? 119.85400 115.74800 107.96500 1.000 54.59000  ? 246  ILE A N   1 
ATOM   1153 C  CA  . ILE A 1 246 ? 120.61700 116.48700 106.96700 1.000 54.59000  ? 246  ILE A CA  1 
ATOM   1154 C  C   . ILE A 1 246 ? 121.82900 115.68000 106.51700 1.000 54.59000  ? 246  ILE A C   1 
ATOM   1155 O  O   . ILE A 1 246 ? 122.12500 115.61200 105.32000 1.000 54.59000  ? 246  ILE A O   1 
ATOM   1156 C  CB  . ILE A 1 246 ? 120.99800 117.87300 107.51600 1.000 54.59000  ? 246  ILE A CB  1 
ATOM   1157 C  CG1 . ILE A 1 246 ? 119.76600 118.77400 107.52600 1.000 54.59000  ? 246  ILE A CG1 1 
ATOM   1158 C  CG2 . ILE A 1 246 ? 122.08000 118.52200 106.68600 1.000 54.59000  ? 246  ILE A CG2 1 
ATOM   1159 C  CD1 . ILE A 1 246 ? 120.03700 120.18600 107.96900 1.000 54.59000  ? 246  ILE A CD1 1 
ATOM   1160 N  N   . GLY A 1 247 ? 122.48800 114.98000 107.44400 1.000 54.18000  ? 247  GLY A N   1 
ATOM   1161 C  CA  . GLY A 1 247 ? 123.61100 114.13600 107.06100 1.000 54.18000  ? 247  GLY A CA  1 
ATOM   1162 C  C   . GLY A 1 247 ? 123.21200 112.95500 106.19600 1.000 54.18000  ? 247  GLY A C   1 
ATOM   1163 O  O   . GLY A 1 247 ? 123.85100 112.68500 105.16700 1.000 54.18000  ? 247  GLY A O   1 
ATOM   1164 N  N   . PHE A 1 248 ? 122.12900 112.26200 106.57100 1.000 51.35000  ? 248  PHE A N   1 
ATOM   1165 C  CA  . PHE A 1 248 ? 121.69400 111.11400 105.78400 1.000 51.35000  ? 248  PHE A CA  1 
ATOM   1166 C  C   . PHE A 1 248 ? 121.21100 111.52700 104.40600 1.000 51.35000  ? 248  PHE A C   1 
ATOM   1167 O  O   . PHE A 1 248 ? 121.49200 110.84000 103.42300 1.000 51.35000  ? 248  PHE A O   1 
ATOM   1168 C  CB  . PHE A 1 248 ? 120.59000 110.33700 106.48600 1.000 51.35000  ? 248  PHE A CB  1 
ATOM   1169 C  CG  . PHE A 1 248 ? 120.09800 109.16000 105.68900 1.000 51.35000  ? 248  PHE A CG  1 
ATOM   1170 C  CD1 . PHE A 1 248 ? 120.88200 108.03400 105.55000 1.000 51.35000  ? 248  PHE A CD1 1 
ATOM   1171 C  CD2 . PHE A 1 248 ? 118.86700 109.18800 105.06100 1.000 51.35000  ? 248  PHE A CD2 1 
ATOM   1172 C  CE1 . PHE A 1 248 ? 120.44400 106.95700 104.81700 1.000 51.35000  ? 248  PHE A CE1 1 
ATOM   1173 C  CE2 . PHE A 1 248 ? 118.43300 108.11300 104.32000 1.000 51.35000  ? 248  PHE A CE2 1 
ATOM   1174 C  CZ  . PHE A 1 248 ? 119.22000 106.99900 104.20600 1.000 51.35000  ? 248  PHE A CZ  1 
ATOM   1175 N  N   . PHE A 1 249 ? 120.50400 112.64500 104.29500 1.000 53.38000  ? 249  PHE A N   1 
ATOM   1176 C  CA  . PHE A 1 249 ? 120.01800 113.00100 102.97300 1.000 53.38000  ? 249  PHE A CA  1 
ATOM   1177 C  C   . PHE A 1 249 ? 121.06600 113.71600 102.13600 1.000 53.38000  ? 249  PHE A C   1 
ATOM   1178 O  O   . PHE A 1 249 ? 120.93700 113.72800 100.91200 1.000 53.38000  ? 249  PHE A O   1 
ATOM   1179 C  CB  . PHE A 1 249 ? 118.73300 113.80700 103.09200 1.000 53.38000  ? 249  PHE A CB  1 
ATOM   1180 C  CG  . PHE A 1 249 ? 117.54400 112.95400 103.38000 1.000 53.38000  ? 249  PHE A CG  1 
ATOM   1181 C  CD1 . PHE A 1 249 ? 117.03800 112.11600 102.41200 1.000 53.38000  ? 249  PHE A CD1 1 
ATOM   1182 C  CD2 . PHE A 1 249 ? 116.96200 112.94800 104.62700 1.000 53.38000  ? 249  PHE A CD2 1 
ATOM   1183 C  CE1 . PHE A 1 249 ? 115.95600 111.30700 102.67700 1.000 53.38000  ? 249  PHE A CE1 1 
ATOM   1184 C  CE2 . PHE A 1 249 ? 115.88400 112.14000 104.89600 1.000 53.38000  ? 249  PHE A CE2 1 
ATOM   1185 C  CZ  . PHE A 1 249 ? 115.38400 111.32100 103.92100 1.000 53.38000  ? 249  PHE A CZ  1 
ATOM   1186 N  N   . ILE A 1 250 ? 122.13200 114.23800 102.74700 1.000 54.27000  ? 250  ILE A N   1 
ATOM   1187 C  CA  . ILE A 1 250 ? 123.30500 114.62700 101.97200 1.000 54.27000  ? 250  ILE A CA  1 
ATOM   1188 C  C   . ILE A 1 250 ? 123.93900 113.39800 101.33800 1.000 54.27000  ? 250  ILE A C   1 
ATOM   1189 O  O   . ILE A 1 250 ? 124.26500 113.39800 100.14300 1.000 54.27000  ? 250  ILE A O   1 
ATOM   1190 C  CB  . ILE A 1 250 ? 124.30500 115.39600 102.85600 1.000 54.27000  ? 250  ILE A CB  1 
ATOM   1191 C  CG1 . ILE A 1 250 ? 123.93400 116.86800 102.91900 1.000 54.27000  ? 250  ILE A CG1 1 
ATOM   1192 C  CG2 . ILE A 1 250 ? 125.71800 115.29700 102.33300 1.000 54.27000  ? 250  ILE A CG2 1 
ATOM   1193 C  CD1 . ILE A 1 250 ? 124.69900 117.62200 103.95100 1.000 54.27000  ? 250  ILE A CD1 1 
ATOM   1194 N  N   . ALA A 1 251 ? 124.07800 112.31800 102.12000 1.000 53.66000  ? 251  ALA A N   1 
ATOM   1195 C  CA  . ALA A 1 251 ? 124.58100 111.06100 101.56300 1.000 53.66000  ? 251  ALA A CA  1 
ATOM   1196 C  C   . ALA A 1 251 ? 123.65600 110.49900 100.49100 1.000 53.66000  ? 251  ALA A C   1 
ATOM   1197 O  O   . ALA A 1 251 ? 124.12900 109.98700 99.47100  1.000 53.66000  ? 251  ALA A O   1 
ATOM   1198 C  CB  . ALA A 1 251 ? 124.77200 110.03300 102.67100 1.000 53.66000  ? 251  ALA A CB  1 
ATOM   1199 N  N   . PHE A 1 252 ? 122.34700 110.63700 100.68600 1.000 53.87000  ? 252  PHE A N   1 
ATOM   1200 C  CA  . PHE A 1 252 ? 121.36400 110.13800 99.72900  1.000 53.87000  ? 252  PHE A CA  1 
ATOM   1201 C  C   . PHE A 1 252 ? 121.41900 110.90200 98.41300  1.000 53.87000  ? 252  PHE A C   1 
ATOM   1202 O  O   . PHE A 1 252 ? 121.42900 110.29600 97.33800  1.000 53.87000  ? 252  PHE A O   1 
ATOM   1203 C  CB  . PHE A 1 252 ? 119.97200 110.24000 100.33400 1.000 53.87000  ? 252  PHE A CB  1 
ATOM   1204 C  CG  . PHE A 1 252 ? 119.00300 109.26000 99.78500  1.000 53.87000  ? 252  PHE A CG  1 
ATOM   1205 C  CD1 . PHE A 1 252 ? 119.13100 107.91700 100.06400 1.000 53.87000  ? 252  PHE A CD1 1 
ATOM   1206 C  CD2 . PHE A 1 252 ? 117.95000 109.68100 99.00200  1.000 53.87000  ? 252  PHE A CD2 1 
ATOM   1207 C  CE1 . PHE A 1 252 ? 118.23300 107.01400 99.56200  1.000 53.87000  ? 252  PHE A CE1 1 
ATOM   1208 C  CE2 . PHE A 1 252 ? 117.04900 108.78200 98.50400  1.000 53.87000  ? 252  PHE A CE2 1 
ATOM   1209 C  CZ  . PHE A 1 252 ? 117.19100 107.44900 98.78100  1.000 53.87000  ? 252  PHE A CZ  1 
ATOM   1210 N  N   . GLY A 1 253 ? 121.45700 112.23300 98.47600  1.000 57.82000  ? 253  GLY A N   1 
ATOM   1211 C  CA  . GLY A 1 253 ? 121.54300 113.02400 97.26300  1.000 57.82000  ? 253  GLY A CA  1 
ATOM   1212 C  C   . GLY A 1 253 ? 122.85500 112.86200 96.53000  1.000 57.82000  ? 253  GLY A C   1 
ATOM   1213 O  O   . GLY A 1 253 ? 122.87800 112.85800 95.29600  1.000 57.82000  ? 253  GLY A O   1 
ATOM   1214 N  N   . ILE A 1 254 ? 123.95700 112.69800 97.26500  1.000 57.92000  ? 254  ILE A N   1 
ATOM   1215 C  CA  . ILE A 1 254 ? 125.24800 112.50500 96.61600  1.000 57.92000  ? 254  ILE A CA  1 
ATOM   1216 C  C   . ILE A 1 254 ? 125.31800 111.13400 95.95300  1.000 57.92000  ? 254  ILE A C   1 
ATOM   1217 O  O   . ILE A 1 254 ? 125.81200 111.00300 94.82800  1.000 57.92000  ? 254  ILE A O   1 
ATOM   1218 C  CB  . ILE A 1 254 ? 126.37900 112.73000 97.63700  1.000 57.92000  ? 254  ILE A CB  1 
ATOM   1219 C  CG1 . ILE A 1 254 ? 126.55900 114.22500 97.87900  1.000 57.92000  ? 254  ILE A CG1 1 
ATOM   1220 C  CG2 . ILE A 1 254 ? 127.68900 112.13300 97.17500  1.000 57.92000  ? 254  ILE A CG2 1 
ATOM   1221 C  CD1 . ILE A 1 254 ? 127.49100 114.54200 99.00200  1.000 57.92000  ? 254  ILE A CD1 1 
ATOM   1222 N  N   . ALA A 1 255 ? 124.77200 110.10000 96.60200  1.000 60.65000  ? 255  ALA A N   1 
ATOM   1223 C  CA  . ALA A 1 255 ? 124.75300 108.77900 95.98200  1.000 60.65000  ? 255  ALA A CA  1 
ATOM   1224 C  C   . ALA A 1 255 ? 123.77200 108.70700 94.82100  1.000 60.65000  ? 255  ALA A C   1 
ATOM   1225 O  O   . ALA A 1 255 ? 123.96600 107.91300 93.89900  1.000 60.65000  ? 255  ALA A O   1 
ATOM   1226 C  CB  . ALA A 1 255 ? 124.41300 107.71500 97.01800  1.000 60.65000  ? 255  ALA A CB  1 
ATOM   1227 N  N   . MET A 1 256 ? 122.71700 109.52000 94.84400  1.000 66.38000  ? 256  MET A N   1 
ATOM   1228 C  CA  . MET A 1 256 ? 121.77000 109.54000 93.74100  1.000 66.38000  ? 256  MET A CA  1 
ATOM   1229 C  C   . MET A 1 256 ? 122.31200 110.29500 92.54100  1.000 66.38000  ? 256  MET A C   1 
ATOM   1230 O  O   . MET A 1 256 ? 122.06000 109.89900 91.39900  1.000 66.38000  ? 256  MET A O   1 
ATOM   1231 C  CB  . MET A 1 256 ? 120.45700 110.16100 94.20600  1.000 66.38000  ? 256  MET A CB  1 
ATOM   1232 C  CG  . MET A 1 256 ? 119.38800 110.26200 93.15500  1.000 66.38000  ? 256  MET A CG  1 
ATOM   1233 S  SD  . MET A 1 256 ? 117.98400 111.15700 93.79800  1.000 66.38000  ? 256  MET A SD  1 
ATOM   1234 C  CE  . MET A 1 256 ? 117.66100 110.17400 95.23800  1.000 66.38000  ? 256  MET A CE  1 
ATOM   1235 N  N   . GLY A 1 257 ? 123.07400 111.36500 92.77000  1.000 69.74000  ? 257  GLY A N   1 
ATOM   1236 C  CA  . GLY A 1 257 ? 123.64700 112.11300 91.66800  1.000 69.74000  ? 257  GLY A CA  1 
ATOM   1237 C  C   . GLY A 1 257 ? 124.69500 111.35800 90.87900  1.000 69.74000  ? 257  GLY A C   1 
ATOM   1238 O  O   . GLY A 1 257 ? 124.97900 111.73000 89.73700  1.000 69.74000  ? 257  GLY A O   1 
ATOM   1239 N  N   . LYS A 1 258 ? 125.27100 110.30800 91.45300  1.000 74.14000  ? 258  LYS A N   1 
ATOM   1240 C  CA  . LYS A 1 258 ? 126.24300 109.49400 90.74400  1.000 74.14000  ? 258  LYS A CA  1 
ATOM   1241 C  C   . LYS A 1 258 ? 125.60900 108.37200 89.94100  1.000 74.14000  ? 258  LYS A C   1 
ATOM   1242 O  O   . LYS A 1 258 ? 126.30600 107.73500 89.14700  1.000 74.14000  ? 258  LYS A O   1 
ATOM   1243 C  CB  . LYS A 1 258 ? 127.25500 108.90600 91.72600  1.000 74.14000  ? 258  LYS A CB  1 
ATOM   1244 C  CG  . LYS A 1 258 ? 128.00000 109.95600 92.50300  1.000 74.14000  ? 258  LYS A CG  1 
ATOM   1245 C  CD  . LYS A 1 258 ? 129.33500 109.44800 92.99000  1.000 74.14000  ? 258  LYS A CD  1 
ATOM   1246 C  CE  . LYS A 1 258 ? 130.13200 110.57800 93.61600  1.000 74.14000  ? 258  LYS A CE  1 
ATOM   1247 N  NZ  . LYS A 1 258 ? 130.13600 111.79700 92.75800  1.000 74.14000  ? 258  LYS A NZ  1 
ATOM   1248 N  N   . MET A 1 259 ? 124.31700 108.10400 90.12800  1.000 78.54000  ? 259  MET A N   1 
ATOM   1249 C  CA  . MET A 1 259 ? 123.66400 107.09300 89.30900  1.000 78.54000  ? 259  MET A CA  1 
ATOM   1250 C  C   . MET A 1 259 ? 123.44000 107.59400 87.89300  1.000 78.54000  ? 259  MET A C   1 
ATOM   1251 O  O   . MET A 1 259 ? 123.39400 106.79400 86.95400  1.000 78.54000  ? 259  MET A O   1 
ATOM   1252 C  CB  . MET A 1 259 ? 122.33900 106.67100 89.93700  1.000 78.54000  ? 259  MET A CB  1 
ATOM   1253 C  CG  . MET A 1 259 ? 122.49000 105.89600 91.22200  1.000 78.54000  ? 259  MET A CG  1 
ATOM   1254 S  SD  . MET A 1 259 ? 120.97700 105.05600 91.68800  1.000 78.54000  ? 259  MET A SD  1 
ATOM   1255 C  CE  . MET A 1 259 ? 120.86900 103.84000 90.38700  1.000 78.54000  ? 259  MET A CE  1 
ATOM   1256 N  N   . GLY A 1 260 ? 123.30000 108.89800 87.72100  1.000 83.22000  ? 260  GLY A N   1 
ATOM   1257 C  CA  . GLY A 1 260 ? 123.19600 109.47700 86.39300  1.000 83.22000  ? 260  GLY A CA  1 
ATOM   1258 C  C   . GLY A 1 260 ? 121.76700 109.48100 85.90300  1.000 83.22000  ? 260  GLY A C   1 
ATOM   1259 O  O   . GLY A 1 260 ? 120.87700 109.97300 86.58500  1.000 83.22000  ? 260  GLY A O   1 
ATOM   1260 N  N   . ASP A 1 261 ? 121.55600 108.93200 84.71100  1.000 86.57000  ? 261  ASP A N   1 
ATOM   1261 C  CA  . ASP A 1 261 ? 120.23700 108.93500 84.09800  1.000 86.57000  ? 261  ASP A CA  1 
ATOM   1262 C  C   . ASP A 1 261 ? 119.37500 107.76500 84.54000  1.000 86.57000  ? 261  ASP A C   1 
ATOM   1263 O  O   . ASP A 1 261 ? 118.21700 107.68400 84.12000  1.000 86.57000  ? 261  ASP A O   1 
ATOM   1264 C  CB  . ASP A 1 261 ? 120.36800 108.92400 82.57700  1.000 86.57000  ? 261  ASP A CB  1 
ATOM   1265 C  CG  . ASP A 1 261 ? 120.36700 110.31600 81.98900  1.000 86.57000  ? 261  ASP A CG  1 
ATOM   1266 O  OD1 . ASP A 1 261 ? 120.21000 111.28300 82.76100  1.000 86.57000  ? 261  ASP A OD1 1 
ATOM   1267 O  OD2 . ASP A 1 261 ? 120.52900 110.44800 80.75900  1.000 86.57000  ? 261  ASP A OD2 1 
ATOM   1268 N  N   . GLN A 1 262 ? 119.90400 106.85900 85.36100  1.000 84.04000  ? 262  GLN A N   1 
ATOM   1269 C  CA  . GLN A 1 262 ? 119.07900 105.77500 85.87800  1.000 84.04000  ? 262  GLN A CA  1 
ATOM   1270 C  C   . GLN A 1 262 ? 118.10700 106.28700 86.92800  1.000 84.04000  ? 262  GLN A C   1 
ATOM   1271 O  O   . GLN A 1 262 ? 116.96900 105.81400 87.01200  1.000 84.04000  ? 262  GLN A O   1 
ATOM   1272 C  CB  . GLN A 1 262 ? 119.95600 104.67000 86.45800  1.000 84.04000  ? 262  GLN A CB  1 
ATOM   1273 C  CG  . GLN A 1 262 ? 120.24900 103.54400 85.49300  1.000 84.04000  ? 262  GLN A CG  1 
ATOM   1274 C  CD  . GLN A 1 262 ? 121.17400 103.97100 84.37900  1.000 84.04000  ? 262  GLN A CD  1 
ATOM   1275 O  OE1 . GLN A 1 262 ? 122.08900 104.76500 84.59100  1.000 84.04000  ? 262  GLN A OE1 1 
ATOM   1276 N  NE2 . GLN A 1 262 ? 120.94100 103.44900 83.18100  1.000 84.04000  ? 262  GLN A NE2 1 
ATOM   1277 N  N   . ALA A 1 263 ? 118.53700 107.24100 87.74100  1.000 77.52000  ? 263  ALA A N   1 
ATOM   1278 C  CA  . ALA A 1 263 ? 117.68400 107.81500 88.77500  1.000 77.52000  ? 263  ALA A CA  1 
ATOM   1279 C  C   . ALA A 1 263 ? 117.02400 109.10200 88.30700  1.000 77.52000  ? 263  ALA A C   1 
ATOM   1280 O  O   . ALA A 1 263 ? 117.17700 110.15300 88.91900  1.000 77.52000  ? 263  ALA A O   1 
ATOM   1281 C  CB  . ALA A 1 263 ? 118.49400 108.05000 90.04100  1.000 77.52000  ? 263  ALA A CB  1 
ATOM   1282 N  N   . LYS A 1 264 ? 116.28200 109.03100 87.20700  1.000 72.07000  ? 264  LYS A N   1 
ATOM   1283 C  CA  . LYS A 1 264 ? 115.54100 110.18900 86.73300  1.000 72.07000  ? 264  LYS A CA  1 
ATOM   1284 C  C   . LYS A 1 264 ? 114.13600 110.23500 87.30400  1.000 72.07000  ? 264  LYS A C   1 
ATOM   1285 O  O   . LYS A 1 264 ? 113.61200 111.32500 87.57800  1.000 72.07000  ? 264  LYS A O   1 
ATOM   1286 C  CB  . LYS A 1 264 ? 115.47700 110.17800 85.20700  1.000 72.07000  ? 264  LYS A CB  1 
ATOM   1287 C  CG  . LYS A 1 264 ? 114.97800 111.46400 84.59800  1.000 72.07000  ? 264  LYS A CG  1 
ATOM   1288 C  CD  . LYS A 1 264 ? 114.92200 111.35600 83.09100  1.000 72.07000  ? 264  LYS A CD  1 
ATOM   1289 C  CE  . LYS A 1 264 ? 114.24800 112.56900 82.48400  1.000 72.07000  ? 264  LYS A CE  1 
ATOM   1290 N  NZ  . LYS A 1 264 ? 112.87600 112.75500 83.02500  1.000 72.07000  ? 264  LYS A NZ  1 
ATOM   1291 N  N   . LEU A 1 265 ? 113.52800 109.06700 87.50400  1.000 68.11000  ? 265  LEU A N   1 
ATOM   1292 C  CA  . LEU A 1 265 ? 112.19900 108.98400 88.08800  1.000 68.11000  ? 265  LEU A CA  1 
ATOM   1293 C  C   . LEU A 1 265 ? 112.16500 109.51400 89.51100  1.000 68.11000  ? 265  LEU A C   1 
ATOM   1294 O  O   . LEU A 1 265 ? 111.22700 110.23700 89.86900  1.000 68.11000  ? 265  LEU A O   1 
ATOM   1295 C  CB  . LEU A 1 265 ? 111.72800 107.53600 88.04400  1.000 68.11000  ? 265  LEU A CB  1 
ATOM   1296 C  CG  . LEU A 1 265 ? 110.23900 107.24900 88.15100  1.000 68.11000  ? 265  LEU A CG  1 
ATOM   1297 C  CD1 . LEU A 1 265 ? 109.92200 106.09500 87.23800  1.000 68.11000  ? 265  LEU A CD1 1 
ATOM   1298 C  CD2 . LEU A 1 265 ? 109.83900 106.90700 89.56800  1.000 68.11000  ? 265  LEU A CD2 1 
ATOM   1299 N  N   . MET A 1 266 ? 113.18500 109.22200 90.30900  1.000 68.46000  ? 266  MET A N   1 
ATOM   1300 C  CA  . MET A 1 266 ? 113.20700 109.70000 91.68000  1.000 68.46000  ? 266  MET A CA  1 
ATOM   1301 C  C   . MET A 1 266 ? 113.45400 111.19700 91.77500  1.000 68.46000  ? 266  MET A C   1 
ATOM   1302 O  O   . MET A 1 266 ? 112.83500 111.85900 92.61700  1.000 68.46000  ? 266  MET A O   1 
ATOM   1303 C  CB  . MET A 1 266 ? 114.25700 108.94500 92.49300  1.000 68.46000  ? 266  MET A CB  1 
ATOM   1304 C  CG  . MET A 1 266 ? 113.92900 108.88500 93.96700  1.000 68.46000  ? 266  MET A CG  1 
ATOM   1305 S  SD  . MET A 1 266 ? 114.94900 107.75000 94.91200  1.000 68.46000  ? 266  MET A SD  1 
ATOM   1306 C  CE  . MET A 1 266 ? 114.32800 106.17900 94.34900  1.000 68.46000  ? 266  MET A CE  1 
ATOM   1307 N  N   . VAL A 1 267 ? 114.30600 111.76900 90.91800  1.000 66.14000  ? 267  VAL A N   1 
ATOM   1308 C  CA  . VAL A 1 267 ? 114.48600 113.21200 90.97900  1.000 66.14000  ? 267  VAL A CA  1 
ATOM   1309 C  C   . VAL A 1 267 ? 113.27000 113.94300 90.42600  1.000 66.14000  ? 267  VAL A C   1 
ATOM   1310 O  O   . VAL A 1 267 ? 112.97300 115.04900 90.88500  1.000 66.14000  ? 267  VAL A O   1 
ATOM   1311 C  CB  . VAL A 1 267 ? 115.77700 113.68200 90.27800  1.000 66.14000  ? 267  VAL A CB  1 
ATOM   1312 C  CG1 . VAL A 1 267 ? 116.96300 112.98300 90.84800  1.000 66.14000  ? 267  VAL A CG1 1 
ATOM   1313 C  CG2 . VAL A 1 267 ? 115.73200 113.47600 88.79300  1.000 66.14000  ? 267  VAL A CG2 1 
ATOM   1314 N  N   . ASP A 1 268 ? 112.50500 113.33600 89.51200  1.000 65.89000  ? 268  ASP A N   1 
ATOM   1315 C  CA  . ASP A 1 268 ? 111.25400 113.96500 89.10400  1.000 65.89000  ? 268  ASP A CA  1 
ATOM   1316 C  C   . ASP A 1 268 ? 110.20600 113.91600 90.20600  1.000 65.89000  ? 268  ASP A C   1 
ATOM   1317 O  O   . ASP A 1 268 ? 109.48000 114.90200 90.40600  1.000 65.89000  ? 268  ASP A O   1 
ATOM   1318 C  CB  . ASP A 1 268 ? 110.71600 113.30100 87.84400  1.000 65.89000  ? 268  ASP A CB  1 
ATOM   1319 C  CG  . ASP A 1 268 ? 111.57300 113.58200 86.64000  1.000 65.89000  ? 268  ASP A CG  1 
ATOM   1320 O  OD1 . ASP A 1 268 ? 112.59600 114.27600 86.79800  1.000 65.89000  ? 268  ASP A OD1 1 
ATOM   1321 O  OD2 . ASP A 1 268 ? 111.23100 113.10700 85.53700  1.000 65.89000  ? 268  ASP A OD2 1 
ATOM   1322 N  N   . PHE A 1 269 ? 110.13900 112.79800 90.93300  1.000 60.56000  ? 269  PHE A N   1 
ATOM   1323 C  CA  . PHE A 1 269 ? 109.23700 112.68300 92.07600  1.000 60.56000  ? 269  PHE A CA  1 
ATOM   1324 C  C   . PHE A 1 269 ? 109.56200 113.72200 93.14400  1.000 60.56000  ? 269  PHE A C   1 
ATOM   1325 O  O   . PHE A 1 269 ? 108.66800 114.41100 93.65700  1.000 60.56000  ? 269  PHE A O   1 
ATOM   1326 C  CB  . PHE A 1 269 ? 109.32900 111.26800 92.64100  1.000 60.56000  ? 269  PHE A CB  1 
ATOM   1327 C  CG  . PHE A 1 269 ? 108.48700 111.03700 93.85200  1.000 60.56000  ? 269  PHE A CG  1 
ATOM   1328 C  CD1 . PHE A 1 269 ? 107.13200 110.82400 93.73400  1.000 60.56000  ? 269  PHE A CD1 1 
ATOM   1329 C  CD2 . PHE A 1 269 ? 109.05600 111.00400 95.11000  1.000 60.56000  ? 269  PHE A CD2 1 
ATOM   1330 C  CE1 . PHE A 1 269 ? 106.36000 110.60500 94.84600  1.000 60.56000  ? 269  PHE A CE1 1 
ATOM   1331 C  CE2 . PHE A 1 269 ? 108.28800 110.78800 96.22300  1.000 60.56000  ? 269  PHE A CE2 1 
ATOM   1332 C  CZ  . PHE A 1 269 ? 106.94200 110.58700 96.09200  1.000 60.56000  ? 269  PHE A CZ  1 
ATOM   1333 N  N   . PHE A 1 270 ? 110.84500 113.88900 93.45700  1.000 60.19000  ? 270  PHE A N   1 
ATOM   1334 C  CA  . PHE A 1 270 ? 111.19800 114.85700 94.48400  1.000 60.19000  ? 270  PHE A CA  1 
ATOM   1335 C  C   . PHE A 1 270 ? 111.10500 116.29500 93.99400  1.000 60.19000  ? 270  PHE A C   1 
ATOM   1336 O  O   . PHE A 1 270 ? 110.86000 117.18400 94.81000  1.000 60.19000  ? 270  PHE A O   1 
ATOM   1337 C  CB  . PHE A 1 270 ? 112.58200 114.55700 95.03300  1.000 60.19000  ? 270  PHE A CB  1 
ATOM   1338 C  CG  . PHE A 1 270 ? 112.58200 113.47500 96.06100  1.000 60.19000  ? 270  PHE A CG  1 
ATOM   1339 C  CD1 . PHE A 1 270 ? 112.09100 113.71200 97.32400  1.000 60.19000  ? 270  PHE A CD1 1 
ATOM   1340 C  CD2 . PHE A 1 270 ? 113.05000 112.21400 95.75900  1.000 60.19000  ? 270  PHE A CD2 1 
ATOM   1341 C  CE1 . PHE A 1 270 ? 112.07700 112.71400 98.26800  1.000 60.19000  ? 270  PHE A CE1 1 
ATOM   1342 C  CE2 . PHE A 1 270 ? 113.03600 111.21500 96.69900  1.000 60.19000  ? 270  PHE A CE2 1 
ATOM   1343 C  CZ  . PHE A 1 270 ? 112.55100 111.46800 97.95400  1.000 60.19000  ? 270  PHE A CZ  1 
ATOM   1344 N  N   . ASN A 1 271 ? 111.23800 116.54300 92.68900  1.000 62.84000  ? 271  ASN A N   1 
ATOM   1345 C  CA  . ASN A 1 271 ? 110.97400 117.87800 92.16100  1.000 62.84000  ? 271  ASN A CA  1 
ATOM   1346 C  C   . ASN A 1 271 ? 109.50800 118.24900 92.31900  1.000 62.84000  ? 271  ASN A C   1 
ATOM   1347 O  O   . ASN A 1 271 ? 109.18400 119.38600 92.68300  1.000 62.84000  ? 271  ASN A O   1 
ATOM   1348 C  CB  . ASN A 1 271 ? 111.37800 117.94900 90.69300  1.000 62.84000  ? 271  ASN A CB  1 
ATOM   1349 C  CG  . ASN A 1 271 ? 112.81800 118.33000 90.50800  1.000 62.84000  ? 271  ASN A CG  1 
ATOM   1350 O  OD1 . ASN A 1 271 ? 113.14700 119.50500 90.38800  1.000 62.84000  ? 271  ASN A OD1 1 
ATOM   1351 N  ND2 . ASN A 1 271 ? 113.69200 117.34000 90.47400  1.000 62.84000  ? 271  ASN A ND2 1 
ATOM   1352 N  N   . ILE A 1 272 ? 108.61000 117.29600 92.05800  1.000 59.43000  ? 272  ILE A N   1 
ATOM   1353 C  CA  . ILE A 1 272 ? 107.18000 117.54800 92.22700  1.000 59.43000  ? 272  ILE A CA  1 
ATOM   1354 C  C   . ILE A 1 272 ? 106.84400 117.79800 93.69400  1.000 59.43000  ? 272  ILE A C   1 
ATOM   1355 O  O   . ILE A 1 272 ? 106.08000 118.72100 94.02500  1.000 59.43000  ? 272  ILE A O   1 
ATOM   1356 C  CB  . ILE A 1 272 ? 106.37700 116.37700 91.64000  1.000 59.43000  ? 272  ILE A CB  1 
ATOM   1357 C  CG1 . ILE A 1 272 ? 106.54900 116.34700 90.12900  1.000 59.43000  ? 272  ILE A CG1 1 
ATOM   1358 C  CG2 . ILE A 1 272 ? 104.92000 116.50700 91.95700  1.000 59.43000  ? 272  ILE A CG2 1 
ATOM   1359 C  CD1 . ILE A 1 272 ? 105.98500 115.12700 89.48700  1.000 59.43000  ? 272  ILE A CD1 1 
ATOM   1360 N  N   . LEU A 1 273 ? 107.45500 117.02200 94.59600  1.000 57.13000  ? 273  LEU A N   1 
ATOM   1361 C  CA  . LEU A 1 273 ? 107.24000 117.23700 96.02800  1.000 57.13000  ? 273  LEU A CA  1 
ATOM   1362 C  C   . LEU A 1 273 ? 107.77500 118.59400 96.48000  1.000 57.13000  ? 273  LEU A C   1 
ATOM   1363 O  O   . LEU A 1 273 ? 107.15900 119.26500 97.32000  1.000 57.13000  ? 273  LEU A O   1 
ATOM   1364 C  CB  . LEU A 1 273 ? 107.88700 116.10900 96.82400  1.000 57.13000  ? 273  LEU A CB  1 
ATOM   1365 C  CG  . LEU A 1 273 ? 107.89700 116.22200 98.34400  1.000 57.13000  ? 273  LEU A CG  1 
ATOM   1366 C  CD1 . LEU A 1 273 ? 106.49200 116.26400 98.86900  1.000 57.13000  ? 273  LEU A CD1 1 
ATOM   1367 C  CD2 . LEU A 1 273 ? 108.65400 115.07300 98.96300  1.000 57.13000  ? 273  LEU A CD2 1 
ATOM   1368 N  N   . ASN A 1 274 ? 108.88200 119.04100 95.88700  1.000 60.24000  ? 274  ASN A N   1 
ATOM   1369 C  CA  . ASN A 1 274 ? 109.45300 120.33100 96.25200  1.000 60.24000  ? 274  ASN A CA  1 
ATOM   1370 C  C   . ASN A 1 274 ? 108.57600 121.48500 95.78600  1.000 60.24000  ? 274  ASN A C   1 
ATOM   1371 O  O   . ASN A 1 274 ? 108.40000 122.47000 96.51300  1.000 60.24000  ? 274  ASN A O   1 
ATOM   1372 C  CB  . ASN A 1 274 ? 110.85500 120.45900 95.67300  1.000 60.24000  ? 274  ASN A CB  1 
ATOM   1373 C  CG  . ASN A 1 274 ? 111.53600 121.72300 96.09600  1.000 60.24000  ? 274  ASN A CG  1 
ATOM   1374 O  OD1 . ASN A 1 274 ? 111.34500 122.19600 97.21000  1.000 60.24000  ? 274  ASN A OD1 1 
ATOM   1375 N  ND2 . ASN A 1 274 ? 112.34000 122.28500 95.21000  1.000 60.24000  ? 274  ASN A ND2 1 
ATOM   1376 N  N   . GLU A 1 275 ? 107.99700 121.37600 94.58500  1.000 63.63000  ? 275  GLU A N   1 
ATOM   1377 C  CA  . GLU A 1 275 ? 107.10300 122.43200 94.10800  1.000 63.63000  ? 275  GLU A CA  1 
ATOM   1378 C  C   . GLU A 1 275 ? 105.83700 122.51600 94.95100  1.000 63.63000  ? 275  GLU A C   1 
ATOM   1379 O  O   . GLU A 1 275 ? 105.35100 123.61800 95.25000  1.000 63.63000  ? 275  GLU A O   1 
ATOM   1380 C  CB  . GLU A 1 275 ? 106.73200 122.20800 92.64600  1.000 63.63000  ? 275  GLU A CB  1 
ATOM   1381 C  CG  . GLU A 1 275 ? 107.89900 122.19000 91.69300  1.000 63.63000  ? 275  GLU A CG  1 
ATOM   1382 C  CD  . GLU A 1 275 ? 108.52800 123.54800 91.51000  1.000 63.63000  ? 275  GLU A CD  1 
ATOM   1383 O  OE1 . GLU A 1 275 ? 107.78200 124.54700 91.46900  1.000 63.63000  ? 275  GLU A OE1 1 
ATOM   1384 O  OE2 . GLU A 1 275 ? 109.77100 123.61600 91.40500  1.000 63.63000  ? 275  GLU A OE2 1 
ATOM   1385 N  N   . ILE A 1 276 ? 105.31500 121.36100 95.37700  1.000 59.02000  ? 276  ILE A N   1 
ATOM   1386 C  CA  . ILE A 1 276 ? 104.10500 121.34600 96.20000  1.000 59.02000  ? 276  ILE A CA  1 
ATOM   1387 C  C   . ILE A 1 276 ? 104.37300 121.97400 97.56400  1.000 59.02000  ? 276  ILE A C   1 
ATOM   1388 O  O   . ILE A 1 276 ? 103.60200 122.82000 98.04400  1.000 59.02000  ? 276  ILE A O   1 
ATOM   1389 C  CB  . ILE A 1 276 ? 103.57400 119.91200 96.32900  1.000 59.02000  ? 276  ILE A CB  1 
ATOM   1390 C  CG1 . ILE A 1 276 ? 102.98900 119.45300 95.00300  1.000 59.02000  ? 276  ILE A CG1 1 
ATOM   1391 C  CG2 . ILE A 1 276 ? 102.52400 119.82400 97.39200  1.000 59.02000  ? 276  ILE A CG2 1 
ATOM   1392 C  CD1 . ILE A 1 276 ? 102.65400 118.00000 94.96900  1.000 59.02000  ? 276  ILE A CD1 1 
ATOM   1393 N  N   . VAL A 1 277 ? 105.49700 121.61300 98.18900  1.000 59.45000  ? 277  VAL A N   1 
ATOM   1394 C  CA  . VAL A 1 277 ? 105.77200 122.15800 99.51400  1.000 59.45000  ? 277  VAL A CA  1 
ATOM   1395 C  C   . VAL A 1 277 ? 106.17900 123.63300 99.43700  1.000 59.45000  ? 277  VAL A C   1 
ATOM   1396 O  O   . VAL A 1 277 ? 105.94800 124.39200 100.38700 1.000 59.45000  ? 277  VAL A O   1 
ATOM   1397 C  CB  . VAL A 1 277 ? 106.80900 121.27900 100.23700 1.000 59.45000  ? 277  VAL A CB  1 
ATOM   1398 C  CG1 . VAL A 1 277 ? 108.18400 121.49800 99.70000  1.000 59.45000  ? 277  VAL A CG1 1 
ATOM   1399 C  CG2 . VAL A 1 277 ? 106.77800 121.52400 101.71300 1.000 59.45000  ? 277  VAL A CG2 1 
ATOM   1400 N  N   . MET A 1 278 ? 106.68700 124.10000 98.29100  1.000 63.74000  ? 278  MET A N   1 
ATOM   1401 C  CA  . MET A 1 278 ? 106.95000 125.52900 98.17000  1.000 63.74000  ? 278  MET A CA  1 
ATOM   1402 C  C   . MET A 1 278 ? 105.66800 126.33100 97.98400  1.000 63.74000  ? 278  MET A C   1 
ATOM   1403 O  O   . MET A 1 278 ? 105.56900 127.45100 98.49800  1.000 63.74000  ? 278  MET A O   1 
ATOM   1404 C  CB  . MET A 1 278 ? 107.92300 125.79500 97.03000  1.000 63.74000  ? 278  MET A CB  1 
ATOM   1405 C  CG  . MET A 1 278 ? 109.36900 125.62000 97.43100  1.000 63.74000  ? 278  MET A CG  1 
ATOM   1406 S  SD  . MET A 1 278 ? 110.51200 126.45100 96.32200  1.000 63.74000  ? 278  MET A SD  1 
ATOM   1407 C  CE  . MET A 1 278 ? 110.20300 125.58200 94.79300  1.000 63.74000  ? 278  MET A CE  1 
ATOM   1408 N  N   . LYS A 1 279 ? 104.66900 125.77900 97.28800  1.000 62.74000  ? 279  LYS A N   1 
ATOM   1409 C  CA  . LYS A 1 279 ? 103.36500 126.44800 97.24400  1.000 62.74000  ? 279  LYS A CA  1 
ATOM   1410 C  C   . LYS A 1 279 ? 102.71000 126.49200 98.62100  1.000 62.74000  ? 279  LYS A C   1 
ATOM   1411 O  O   . LYS A 1 279 ? 102.06000 127.48900 98.98500  1.000 62.74000  ? 279  LYS A O   1 
ATOM   1412 C  CB  . LYS A 1 279 ? 102.44900 125.74600 96.25100  1.000 62.74000  ? 279  LYS A CB  1 
ATOM   1413 C  CG  . LYS A 1 279 ? 102.76600 126.05200 94.81300  1.000 62.74000  ? 279  LYS A CG  1 
ATOM   1414 C  CD  . LYS A 1 279 ? 101.75100 125.42400 93.88600  1.000 62.74000  ? 279  LYS A CD  1 
ATOM   1415 C  CE  . LYS A 1 279 ? 102.20900 125.50400 92.44700  1.000 62.74000  ? 279  LYS A CE  1 
ATOM   1416 N  NZ  . LYS A 1 279 ? 103.13000 126.65000 92.22400  1.000 62.74000  ? 279  LYS A NZ  1 
ATOM   1417 N  N   . LEU A 1 280 ? 102.88700 125.42700 99.40600  1.000 62.25000  ? 280  LEU A N   1 
ATOM   1418 C  CA  . LEU A 1 280 ? 102.34200 125.41700 100.76000 1.000 62.25000  ? 280  LEU A CA  1 
ATOM   1419 C  C   . LEU A 1 280 ? 103.03100 126.44500 101.65100 1.000 62.25000  ? 280  LEU A C   1 
ATOM   1420 O  O   . LEU A 1 280 ? 102.38100 127.08200 102.48200 1.000 62.25000  ? 280  LEU A O   1 
ATOM   1421 C  CB  . LEU A 1 280 ? 102.46100 124.02500 101.36700 1.000 62.25000  ? 280  LEU A CB  1 
ATOM   1422 C  CG  . LEU A 1 280 ? 101.40700 123.02200 100.93600 1.000 62.25000  ? 280  LEU A CG  1 
ATOM   1423 C  CD1 . LEU A 1 280 ? 101.56300 121.74800 101.71500 1.000 62.25000  ? 280  LEU A CD1 1 
ATOM   1424 C  CD2 . LEU A 1 280 ? 100.03800 123.59900 101.15100 1.000 62.25000  ? 280  LEU A CD2 1 
ATOM   1425 N  N   . VAL A 1 281 ? 104.34500 126.62300 101.49100 1.000 64.62000  ? 281  VAL A N   1 
ATOM   1426 C  CA  . VAL A 1 281 ? 105.05400 127.66100 102.23700 1.000 64.62000  ? 281  VAL A CA  1 
ATOM   1427 C  C   . VAL A 1 281 ? 104.60900 129.05400 101.80300 1.000 64.62000  ? 281  VAL A C   1 
ATOM   1428 O  O   . VAL A 1 281 ? 104.49800 129.95400 102.64400 1.000 64.62000  ? 281  VAL A O   1 
ATOM   1429 C  CB  . VAL A 1 281 ? 106.57100 127.43300 102.07800 1.000 64.62000  ? 281  VAL A CB  1 
ATOM   1430 C  CG1 . VAL A 1 281 ? 107.38200 128.67200 102.36600 1.000 64.62000  ? 281  VAL A CG1 1 
ATOM   1431 C  CG2 . VAL A 1 281 ? 107.01500 126.32400 102.98900 1.000 64.62000  ? 281  VAL A CG2 1 
ATOM   1432 N  N   . ILE A 1 282 ? 104.28700 129.23500 100.51900 1.000 69.29000  ? 282  ILE A N   1 
ATOM   1433 C  CA  . ILE A 1 282 ? 103.73800 130.50400 100.03800 1.000 69.29000  ? 282  ILE A CA  1 
ATOM   1434 C  C   . ILE A 1 282 ? 102.39000 130.85800 100.67300 1.000 69.29000  ? 282  ILE A C   1 
ATOM   1435 O  O   . ILE A 1 282 ? 102.18800 132.01800 101.05300 1.000 69.29000  ? 282  ILE A O   1 
ATOM   1436 C  CB  . ILE A 1 282 ? 103.64300 130.44800 98.50400  1.000 69.29000  ? 282  ILE A CB  1 
ATOM   1437 C  CG1 . ILE A 1 282 ? 105.02400 130.63700 97.88200  1.000 69.29000  ? 282  ILE A CG1 1 
ATOM   1438 C  CG2 . ILE A 1 282 ? 102.66900 131.47400 97.94100  1.000 69.29000  ? 282  ILE A CG2 1 
ATOM   1439 C  CD1 . ILE A 1 282 ? 105.55300 132.02700 97.99600  1.000 69.29000  ? 282  ILE A CD1 1 
ATOM   1440 N  N   . MET A 1 283 ? 101.48200 129.88900 100.84300 1.000 74.40000  ? 283  MET A N   1 
ATOM   1441 C  CA  . MET A 1 283 ? 100.16100 130.20000 101.41100 1.000 74.40000  ? 283  MET A CA  1 
ATOM   1442 C  C   . MET A 1 283 ? 100.22200 130.60600 102.89100 1.000 74.40000  ? 283  MET A C   1 
ATOM   1443 O  O   . MET A 1 283 ? 99.53200  131.54400 103.32400 1.000 74.40000  ? 283  MET A O   1 
ATOM   1444 C  CB  . MET A 1 283 ? 99.22400  129.00400 101.24800 1.000 74.40000  ? 283  MET A CB  1 
ATOM   1445 C  CG  . MET A 1 283 ? 98.78800  128.72700 99.82500  1.000 74.40000  ? 283  MET A CG  1 
ATOM   1446 S  SD  . MET A 1 283 ? 97.70700  127.28500 99.72400  1.000 74.40000  ? 283  MET A SD  1 
ATOM   1447 C  CE  . MET A 1 283 ? 97.62700  127.02200 97.95200  1.000 74.40000  ? 283  MET A CE  1 
ATOM   1448 N  N   . ILE A 1 284 ? 101.03000 129.90300 103.68700 1.000 69.47000  ? 284  ILE A N   1 
ATOM   1449 C  CA  . ILE A 1 284 ? 101.08600 130.17500 105.12200 1.000 69.47000  ? 284  ILE A CA  1 
ATOM   1450 C  C   . ILE A 1 284 ? 101.72000 131.53200 105.38800 1.000 69.47000  ? 284  ILE A C   1 
ATOM   1451 O  O   . ILE A 1 284 ? 101.33500 132.24800 106.32000 1.000 69.47000  ? 284  ILE A O   1 
ATOM   1452 C  CB  . ILE A 1 284 ? 101.83300 129.04100 105.84100 1.000 69.47000  ? 284  ILE A CB  1 
ATOM   1453 C  CG1 . ILE A 1 284 ? 101.21000 127.70700 105.46900 1.000 69.47000  ? 284  ILE A CG1 1 
ATOM   1454 C  CG2 . ILE A 1 284 ? 101.76300 129.20400 107.33300 1.000 69.47000  ? 284  ILE A CG2 1 
ATOM   1455 C  CD1 . ILE A 1 284 ? 101.97400 126.53300 105.97900 1.000 69.47000  ? 284  ILE A CD1 1 
ATOM   1456 N  N   . MET A 1 285 ? 102.66300 131.93600 104.54200 1.000 74.32000  ? 285  MET A N   1 
ATOM   1457 C  CA  . MET A 1 285 ? 103.22500 133.26600 104.68900 1.000 74.32000  ? 285  MET A CA  1 
ATOM   1458 C  C   . MET A 1 285 ? 102.25500 134.35900 104.26800 1.000 74.32000  ? 285  MET A C   1 
ATOM   1459 O  O   . MET A 1 285 ? 102.44400 135.51200 104.66300 1.000 74.32000  ? 285  MET A O   1 
ATOM   1460 C  CB  . MET A 1 285 ? 104.51800 133.38300 103.89700 1.000 74.32000  ? 285  MET A CB  1 
ATOM   1461 C  CG  . MET A 1 285 ? 105.59000 134.13800 104.63800 1.000 74.32000  ? 285  MET A CG  1 
ATOM   1462 S  SD  . MET A 1 285 ? 105.79400 133.52100 106.30900 1.000 74.32000  ? 285  MET A SD  1 
ATOM   1463 C  CE  . MET A 1 285 ? 106.48400 131.91600 105.96100 1.000 74.32000  ? 285  MET A CE  1 
ATOM   1464 N  N   . TRP A 1 286 ? 101.23200 134.03600 103.48200 1.000 77.89000  ? 286  TRP A N   1 
ATOM   1465 C  CA  . TRP A 1 286 ? 100.14100 134.98100 103.29600 1.000 77.89000  ? 286  TRP A CA  1 
ATOM   1466 C  C   . TRP A 1 286 ? 99.27100  135.06000 104.53200 1.000 77.89000  ? 286  TRP A C   1 
ATOM   1467 O  O   . TRP A 1 286 ? 98.71400  136.12200 104.82600 1.000 77.89000  ? 286  TRP A O   1 
ATOM   1468 C  CB  . TRP A 1 286 ? 99.28100  134.58800 102.10000 1.000 77.89000  ? 286  TRP A CB  1 
ATOM   1469 C  CG  . TRP A 1 286 ? 99.69000  135.23700 100.85200 1.000 77.89000  ? 286  TRP A CG  1 
ATOM   1470 C  CD1 . TRP A 1 286 ? 100.27700 134.64700 99.78400  1.000 77.89000  ? 286  TRP A CD1 1 
ATOM   1471 C  CD2 . TRP A 1 286 ? 99.55000  136.61400 100.52600 1.000 77.89000  ? 286  TRP A CD2 1 
ATOM   1472 N  NE1 . TRP A 1 286 ? 100.51400 135.57100 98.80400  1.000 77.89000  ? 286  TRP A NE1 1 
ATOM   1473 C  CE2 . TRP A 1 286 ? 100.07300 136.79100 99.23800  1.000 77.89000  ? 286  TRP A CE2 1 
ATOM   1474 C  CE3 . TRP A 1 286 ? 99.02900  137.71800 101.19800 1.000 77.89000  ? 286  TRP A CE3 1 
ATOM   1475 C  CZ2 . TRP A 1 286 ? 100.09200 138.02400 98.60900  1.000 77.89000  ? 286  TRP A CZ2 1 
ATOM   1476 C  CZ3 . TRP A 1 286 ? 99.04700  138.93500 100.57500 1.000 77.89000  ? 286  TRP A CZ3 1 
ATOM   1477 C  CH2 . TRP A 1 286 ? 99.57200  139.08200 99.29200  1.000 77.89000  ? 286  TRP A CH2 1 
ATOM   1478 N  N   . TYR A 1 287 ? 99.12000  133.94600 105.24600 1.000 72.95000  ? 287  TYR A N   1 
ATOM   1479 C  CA  . TYR A 1 287 ? 98.37400  133.99900 106.50600 1.000 72.95000  ? 287  TYR A CA  1 
ATOM   1480 C  C   . TYR A 1 287 ? 99.11300  134.80000 107.57400 1.000 72.95000  ? 287  TYR A C   1 
ATOM   1481 O  O   . TYR A 1 287 ? 98.47700  135.48100 108.38400 1.000 72.95000  ? 287  TYR A O   1 
ATOM   1482 C  CB  . TYR A 1 287 ? 98.08600  132.59200 107.02100 1.000 72.95000  ? 287  TYR A CB  1 
ATOM   1483 C  CG  . TYR A 1 287 ? 97.66700  132.54100 108.47300 1.000 72.95000  ? 287  TYR A CG  1 
ATOM   1484 C  CD1 . TYR A 1 287 ? 96.43300  133.01300 108.87400 1.000 72.95000  ? 287  TYR A CD1 1 
ATOM   1485 C  CD2 . TYR A 1 287 ? 98.51200  132.02600 109.43900 1.000 72.95000  ? 287  TYR A CD2 1 
ATOM   1486 C  CE1 . TYR A 1 287 ? 96.05100  132.96600 110.19500 1.000 72.95000  ? 287  TYR A CE1 1 
ATOM   1487 C  CE2 . TYR A 1 287 ? 98.13700  131.97700 110.75700 1.000 72.95000  ? 287  TYR A CE2 1 
ATOM   1488 C  CZ  . TYR A 1 287 ? 96.90900  132.44700 111.12600 1.000 72.95000  ? 287  TYR A CZ  1 
ATOM   1489 O  OH  . TYR A 1 287 ? 96.53600  132.39900 112.44200 1.000 72.95000  ? 287  TYR A OH  1 
ATOM   1490 N  N   . SER A 1 288 ? 100.44300 134.75000 107.56900 1.000 75.52000  ? 288  SER A N   1 
ATOM   1491 C  CA  . SER A 1 288 ? 101.37200 135.28500 108.57300 1.000 75.52000  ? 288  SER A CA  1 
ATOM   1492 C  C   . SER A 1 288 ? 101.14200 136.65900 109.22100 1.000 75.52000  ? 288  SER A C   1 
ATOM   1493 O  O   . SER A 1 288 ? 101.45000 136.78500 110.41500 1.000 75.52000  ? 288  SER A O   1 
ATOM   1494 C  CB  . SER A 1 288 ? 102.77900 135.29200 107.97600 1.000 75.52000  ? 288  SER A CB  1 
ATOM   1495 O  OG  . SER A 1 288 ? 103.61200 136.16800 108.70300 1.000 75.52000  ? 288  SER A OG  1 
ATOM   1496 N  N   . PRO A 1 289 ? 100.66600 137.71600 108.53500 1.000 79.34000  ? 289  PRO A N   1 
ATOM   1497 C  CA  . PRO A 1 289 ? 100.51300 139.00600 109.23800 1.000 79.34000  ? 289  PRO A CA  1 
ATOM   1498 C  C   . PRO A 1 289 ? 99.42400  139.03800 110.29200 1.000 79.34000  ? 289  PRO A C   1 
ATOM   1499 O  O   . PRO A 1 289 ? 99.37000  140.00300 111.06200 1.000 79.34000  ? 289  PRO A O   1 
ATOM   1500 C  CB  . PRO A 1 289 ? 100.20200 139.98900 108.10500 1.000 79.34000  ? 289  PRO A CB  1 
ATOM   1501 C  CG  . PRO A 1 289 ? 100.78800 139.39100 106.93600 1.000 79.34000  ? 289  PRO A CG  1 
ATOM   1502 C  CD  . PRO A 1 289 ? 100.50900 137.94000 107.08500 1.000 79.34000  ? 289  PRO A CD  1 
ATOM   1503 N  N   . LEU A 1 290 ? 98.55000  138.04000 110.35600 1.000 79.25000  ? 290  LEU A N   1 
ATOM   1504 C  CA  . LEU A 1 290 ? 97.65100  137.91000 111.49200 1.000 79.25000  ? 290  LEU A CA  1 
ATOM   1505 C  C   . LEU A 1 290 ? 98.31200  137.22700 112.67700 1.000 79.25000  ? 290  LEU A C   1 
ATOM   1506 O  O   . LEU A 1 290 ? 98.08800  137.64000 113.81800 1.000 79.25000  ? 290  LEU A O   1 
ATOM   1507 C  CB  . LEU A 1 290 ? 96.39900  137.13100 111.08700 1.000 79.25000  ? 290  LEU A CB  1 
ATOM   1508 C  CG  . LEU A 1 290 ? 95.36000  136.87100 112.17300 1.000 79.25000  ? 290  LEU A CG  1 
ATOM   1509 C  CD1 . LEU A 1 290 ? 94.83400  138.18300 112.70500 1.000 79.25000  ? 290  LEU A CD1 1 
ATOM   1510 C  CD2 . LEU A 1 290 ? 94.23600  136.01400 111.64600 1.000 79.25000  ? 290  LEU A CD2 1 
ATOM   1511 N  N   . GLY A 1 291 ? 99.14100  136.21900 112.43500 1.000 80.87000  ? 291  GLY A N   1 
ATOM   1512 C  CA  . GLY A 1 291 ? 99.81600  135.51800 113.50600 1.000 80.87000  ? 291  GLY A CA  1 
ATOM   1513 C  C   . GLY A 1 291 ? 100.91400 136.32400 114.16400 1.000 80.87000  ? 291  GLY A C   1 
ATOM   1514 O  O   . GLY A 1 291 ? 101.11200 136.22000 115.38100 1.000 80.87000  ? 291  GLY A O   1 
ATOM   1515 N  N   . ILE A 1 292 ? 101.62500 137.13500 113.37500 1.000 80.84000  ? 292  ILE A N   1 
ATOM   1516 C  CA  . ILE A 1 292 ? 102.68900 137.96900 113.93100 1.000 80.84000  ? 292  ILE A CA  1 
ATOM   1517 C  C   . ILE A 1 292 ? 102.11100 139.01900 114.87300 1.000 80.84000  ? 292  ILE A C   1 
ATOM   1518 O  O   . ILE A 1 292 ? 102.68100 139.30100 115.93600 1.000 80.84000  ? 292  ILE A O   1 
ATOM   1519 C  CB  . ILE A 1 292 ? 103.50700 138.60200 112.79300 1.000 80.84000  ? 292  ILE A CB  1 
ATOM   1520 C  CG1 . ILE A 1 292 ? 104.24000 137.52000 112.00800 1.000 80.84000  ? 292  ILE A CG1 1 
ATOM   1521 C  CG2 . ILE A 1 292 ? 104.52700 139.57900 113.31600 1.000 80.84000  ? 292  ILE A CG2 1 
ATOM   1522 C  CD1 . ILE A 1 292 ? 105.15600 136.67900 112.85000 1.000 80.84000  ? 292  ILE A CD1 1 
ATOM   1523 N  N   . ALA A 1 293 ? 100.94100 139.56400 114.52800 1.000 82.65000  ? 293  ALA A N   1 
ATOM   1524 C  CA  . ALA A 1 293 ? 100.28900 140.56100 115.37200 1.000 82.65000  ? 293  ALA A CA  1 
ATOM   1525 C  C   . ALA A 1 293 ? 99.85600  139.97100 116.70500 1.000 82.65000  ? 293  ALA A C   1 
ATOM   1526 O  O   . ALA A 1 293 ? 100.05800 140.58800 117.75900 1.000 82.65000  ? 293  ALA A O   1 
ATOM   1527 C  CB  . ALA A 1 293 ? 99.08600  141.15000 114.64500 1.000 82.65000  ? 293  ALA A CB  1 
ATOM   1528 N  N   . CYS A 1 294 ? 99.28400  138.76800 116.67900 1.000 83.16000  ? 294  CYS A N   1 
ATOM   1529 C  CA  . CYS A 1 294 ? 98.84800  138.12600 117.91200 1.000 83.16000  ? 294  CYS A CA  1 
ATOM   1530 C  C   . CYS A 1 294 ? 100.03400 137.72000 118.77200 1.000 83.16000  ? 294  CYS A C   1 
ATOM   1531 O  O   . CYS A 1 294 ? 99.97100  137.81800 120.00200 1.000 83.16000  ? 294  CYS A O   1 
ATOM   1532 C  CB  . CYS A 1 294 ? 97.97700  136.91900 117.59000 1.000 83.16000  ? 294  CYS A CB  1 
ATOM   1533 S  SG  . CYS A 1 294 ? 96.24400  137.32300 117.31300 1.000 83.16000  ? 294  CYS A SG  1 
ATOM   1534 N  N   . LEU A 1 295 ? 101.13500 137.29800 118.14600 1.000 83.58000  ? 295  LEU A N   1 
ATOM   1535 C  CA  . LEU A 1 295 ? 102.32600 136.94800 118.91000 1.000 83.58000  ? 295  LEU A CA  1 
ATOM   1536 C  C   . LEU A 1 295 ? 102.94800 138.17100 119.57100 1.000 83.58000  ? 295  LEU A C   1 
ATOM   1537 O  O   . LEU A 1 295 ? 103.38500 138.10000 120.72500 1.000 83.58000  ? 295  LEU A O   1 
ATOM   1538 C  CB  . LEU A 1 295 ? 103.34300 136.26400 118.00800 1.000 83.58000  ? 295  LEU A CB  1 
ATOM   1539 C  CG  . LEU A 1 295 ? 103.40200 134.74800 118.09600 1.000 83.58000  ? 295  LEU A CG  1 
ATOM   1540 C  CD1 . LEU A 1 295 ? 104.58700 134.23600 117.31500 1.000 83.58000  ? 295  LEU A CD1 1 
ATOM   1541 C  CD2 . LEU A 1 295 ? 103.47500 134.30600 119.53700 1.000 83.58000  ? 295  LEU A CD2 1 
ATOM   1542 N  N   . ILE A 1 296 ? 102.96500 139.30700 118.87200 1.000 86.98000  ? 296  ILE A N   1 
ATOM   1543 C  CA  . ILE A 1 296 ? 103.51800 140.52500 119.45600 1.000 86.98000  ? 296  ILE A CA  1 
ATOM   1544 C  C   . ILE A 1 296 ? 102.62900 141.03700 120.58300 1.000 86.98000  ? 296  ILE A C   1 
ATOM   1545 O  O   . ILE A 1 296 ? 103.12800 141.47700 121.62500 1.000 86.98000  ? 296  ILE A O   1 
ATOM   1546 C  CB  . ILE A 1 296 ? 103.74100 141.57700 118.35700 1.000 86.98000  ? 296  ILE A CB  1 
ATOM   1547 C  CG1 . ILE A 1 296 ? 104.97100 141.20000 117.55000 1.000 86.98000  ? 296  ILE A CG1 1 
ATOM   1548 C  CG2 . ILE A 1 296 ? 103.92800 142.97100 118.91800 1.000 86.98000  ? 296  ILE A CG2 1 
ATOM   1549 C  CD1 . ILE A 1 296 ? 105.23000 142.10500 116.40700 1.000 86.98000  ? 296  ILE A CD1 1 
ATOM   1550 N  N   . CYS A 1 297 ? 101.30300 140.93500 120.42400 1.000 88.85000  ? 297  CYS A N   1 
ATOM   1551 C  CA  . CYS A 1 297 ? 100.40000 141.37300 121.48700 1.000 88.85000  ? 297  CYS A CA  1 
ATOM   1552 C  C   . CYS A 1 297 ? 100.51900 140.48800 122.72300 1.000 88.85000  ? 297  CYS A C   1 
ATOM   1553 O  O   . CYS A 1 297 ? 100.55700 140.99000 123.85600 1.000 88.85000  ? 297  CYS A O   1 
ATOM   1554 C  CB  . CYS A 1 297 ? 98.96600  141.39300 120.97800 1.000 88.85000  ? 297  CYS A CB  1 
ATOM   1555 S  SG  . CYS A 1 297 ? 97.78900  142.05800 122.15500 1.000 88.85000  ? 297  CYS A SG  1 
ATOM   1556 N  N   . GLY A 1 298 ? 100.62500 139.17200 122.52400 1.000 87.67000  ? 298  GLY A N   1 
ATOM   1557 C  CA  . GLY A 1 298 ? 100.85700 138.26800 123.63500 1.000 87.67000  ? 298  GLY A CA  1 
ATOM   1558 C  C   . GLY A 1 298 ? 102.22000 138.40700 124.28100 1.000 87.67000  ? 298  GLY A C   1 
ATOM   1559 O  O   . GLY A 1 298 ? 102.36900 138.06400 125.45600 1.000 87.67000  ? 298  GLY A O   1 
ATOM   1560 N  N   . LYS A 1 299 ? 103.21800 138.89500 123.54400 1.000 89.70000  ? 299  LYS A N   1 
ATOM   1561 C  CA  . LYS A 1 299 ? 104.52400 139.10200 124.15800 1.000 89.70000  ? 299  LYS A CA  1 
ATOM   1562 C  C   . LYS A 1 299 ? 104.61200 140.44900 124.86200 1.000 89.70000  ? 299  LYS A C   1 
ATOM   1563 O  O   . LYS A 1 299 ? 105.39900 140.60800 125.79900 1.000 89.70000  ? 299  LYS A O   1 
ATOM   1564 C  CB  . LYS A 1 299 ? 105.62900 138.98300 123.11400 1.000 89.70000  ? 299  LYS A CB  1 
ATOM   1565 C  CG  . LYS A 1 299 ? 106.20700 137.59400 122.99900 1.000 89.70000  ? 299  LYS A CG  1 
ATOM   1566 C  CD  . LYS A 1 299 ? 106.90300 137.18200 124.27600 1.000 89.70000  ? 299  LYS A CD  1 
ATOM   1567 C  CE  . LYS A 1 299 ? 108.10700 138.05600 124.55300 1.000 89.70000  ? 299  LYS A CE  1 
ATOM   1568 N  NZ  . LYS A 1 299 ? 108.80100 137.64600 125.80100 1.000 89.70000  ? 299  LYS A NZ  1 
ATOM   1569 N  N   . ILE A 1 300 ? 103.83000 141.43100 124.42900 1.000 90.81000  ? 300  ILE A N   1 
ATOM   1570 C  CA  . ILE A 1 300 ? 103.85300 142.72200 125.10400 1.000 90.81000  ? 300  ILE A CA  1 
ATOM   1571 C  C   . ILE A 1 300 ? 103.03000 142.67100 126.38500 1.000 90.81000  ? 300  ILE A C   1 
ATOM   1572 O  O   . ILE A 1 300 ? 103.41800 143.25400 127.40500 1.000 90.81000  ? 300  ILE A O   1 
ATOM   1573 C  CB  . ILE A 1 300 ? 103.38100 143.82500 124.13800 1.000 90.81000  ? 300  ILE A CB  1 
ATOM   1574 C  CG1 . ILE A 1 300 ? 104.46400 144.08800 123.09900 1.000 90.81000  ? 300  ILE A CG1 1 
ATOM   1575 C  CG2 . ILE A 1 300 ? 103.09000 145.12500 124.85300 1.000 90.81000  ? 300  ILE A CG2 1 
ATOM   1576 C  CD1 . ILE A 1 300 ? 104.11700 145.16300 122.10800 1.000 90.81000  ? 300  ILE A CD1 1 
ATOM   1577 N  N   . ILE A 1 301 ? 101.91600 141.92800 126.37300 1.000 92.09000  ? 301  ILE A N   1 
ATOM   1578 C  CA  . ILE A 1 301 ? 101.03100 141.88000 127.53900 1.000 92.09000  ? 301  ILE A CA  1 
ATOM   1579 C  C   . ILE A 1 301 ? 101.70500 141.17200 128.71500 1.000 92.09000  ? 301  ILE A C   1 
ATOM   1580 O  O   . ILE A 1 301 ? 101.56400 141.58700 129.87300 1.000 92.09000  ? 301  ILE A O   1 
ATOM   1581 C  CB  . ILE A 1 301 ? 99.69100  141.23000 127.14100 1.000 92.09000  ? 301  ILE A CB  1 
ATOM   1582 C  CG1 . ILE A 1 301 ? 98.80100  142.26000 126.45800 1.000 92.09000  ? 301  ILE A CG1 1 
ATOM   1583 C  CG2 . ILE A 1 301 ? 98.94400  140.66700 128.31900 1.000 92.09000  ? 301  ILE A CG2 1 
ATOM   1584 C  CD1 . ILE A 1 301 ? 97.52400  141.68400 125.93200 1.000 92.09000  ? 301  ILE A CD1 1 
ATOM   1585 N  N   . ALA A 1 302 ? 102.54000 140.17800 128.43400 1.000 92.60000  ? 302  ALA A N   1 
ATOM   1586 C  CA  . ALA A 1 302 ? 103.10700 139.36500 129.50100 1.000 92.60000  ? 302  ALA A CA  1 
ATOM   1587 C  C   . ALA A 1 302 ? 104.60900 139.57100 129.65500 1.000 92.60000  ? 302  ALA A C   1 
ATOM   1588 O  O   . ALA A 1 302 ? 105.35800 138.59800 129.77200 1.000 92.60000  ? 302  ALA A O   1 
ATOM   1589 C  CB  . ALA A 1 302 ? 102.81700 137.88700 129.24500 1.000 92.60000  ? 302  ALA A CB  1 
ATOM   1590 N  N   . ILE A 1 303 ? 105.06100 140.82300 129.65300 1.000 98.01000  ? 303  ILE A N   1 
ATOM   1591 C  CA  . ILE A 1 303 ? 106.49200 141.10600 129.68900 1.000 98.01000  ? 303  ILE A CA  1 
ATOM   1592 C  C   . ILE A 1 303 ? 107.00100 141.51400 131.07300 1.000 98.01000  ? 303  ILE A C   1 
ATOM   1593 O  O   . ILE A 1 303 ? 108.21800 141.46000 131.30500 1.000 98.01000  ? 303  ILE A O   1 
ATOM   1594 C  CB  . ILE A 1 303 ? 106.85500 142.17200 128.62700 1.000 98.01000  ? 303  ILE A CB  1 
ATOM   1595 C  CG1 . ILE A 1 303 ? 108.27100 141.95800 128.09600 1.000 98.01000  ? 303  ILE A CG1 1 
ATOM   1596 C  CG2 . ILE A 1 303 ? 106.69200 143.58800 129.15300 1.000 98.01000  ? 303  ILE A CG2 1 
ATOM   1597 C  CD1 . ILE A 1 303 ? 108.41100 140.74600 127.22500 1.000 98.01000  ? 303  ILE A CD1 1 
ATOM   1598 N  N   . LYS A 1 304 ? 106.11700 141.99000 131.96700 1.000 102.22000 ? 304  LYS A N   1 
ATOM   1599 C  CA  . LYS A 1 304 ? 106.32100 142.24900 133.39900 1.000 102.22000 ? 304  LYS A CA  1 
ATOM   1600 C  C   . LYS A 1 304 ? 107.23200 143.45000 133.68600 1.000 102.22000 ? 304  LYS A C   1 
ATOM   1601 O  O   . LYS A 1 304 ? 107.26400 143.94500 134.81700 1.000 102.22000 ? 304  LYS A O   1 
ATOM   1602 C  CB  . LYS A 1 304 ? 106.85100 140.98500 134.10300 1.000 102.22000 ? 304  LYS A CB  1 
ATOM   1603 C  CG  . LYS A 1 304 ? 106.59900 140.90100 135.60800 1.000 102.22000 ? 304  LYS A CG  1 
ATOM   1604 C  CD  . LYS A 1 304 ? 106.77600 139.48200 136.14100 1.000 102.22000 ? 304  LYS A CD  1 
ATOM   1605 C  CE  . LYS A 1 304 ? 105.95400 138.45600 135.37000 1.000 102.22000 ? 304  LYS A CE  1 
ATOM   1606 N  NZ  . LYS A 1 304 ? 104.52300 138.85100 135.23800 1.000 102.22000 ? 304  LYS A NZ  1 
ATOM   1607 N  N   . ASP A 1 305 ? 107.90700 143.96900 132.65900 1.000 102.42000 ? 305  ASP A N   1 
ATOM   1608 C  CA  . ASP A 1 305 ? 108.74900 145.16100 132.71700 1.000 102.42000 ? 305  ASP A CA  1 
ATOM   1609 C  C   . ASP A 1 305 ? 109.10300 145.55500 131.29200 1.000 102.42000 ? 305  ASP A C   1 
ATOM   1610 O  O   . ASP A 1 305 ? 109.55300 144.71000 130.51400 1.000 102.42000 ? 305  ASP A O   1 
ATOM   1611 C  CB  . ASP A 1 305 ? 110.02400 144.92100 133.52600 1.000 102.42000 ? 305  ASP A CB  1 
ATOM   1612 C  CG  . ASP A 1 305 ? 110.63300 146.20500 134.03800 1.000 102.42000 ? 305  ASP A CG  1 
ATOM   1613 O  OD1 . ASP A 1 305 ? 109.97300 147.25900 133.92900 1.000 102.42000 ? 305  ASP A OD1 1 
ATOM   1614 O  OD2 . ASP A 1 305 ? 111.77000 146.16200 134.55000 1.000 102.42000 ? 305  ASP A OD2 1 
ATOM   1615 N  N   . LEU A 1 306 ? 108.92300 146.82300 130.93300 1.000 98.25000  ? 306  LEU A N   1 
ATOM   1616 C  CA  . LEU A 1 306 ? 109.04900 147.21600 129.53800 1.000 98.25000  ? 306  LEU A CA  1 
ATOM   1617 C  C   . LEU A 1 306 ? 110.43200 147.72300 129.16100 1.000 98.25000  ? 306  LEU A C   1 
ATOM   1618 O  O   . LEU A 1 306 ? 110.87300 147.47800 128.03600 1.000 98.25000  ? 306  LEU A O   1 
ATOM   1619 C  CB  . LEU A 1 306 ? 108.01300 148.28800 129.19700 1.000 98.25000  ? 306  LEU A CB  1 
ATOM   1620 C  CG  . LEU A 1 306 ? 107.46500 148.27300 127.77200 1.000 98.25000  ? 306  LEU A CG  1 
ATOM   1621 C  CD1 . LEU A 1 306 ? 107.15200 146.86100 127.31700 1.000 98.25000  ? 306  LEU A CD1 1 
ATOM   1622 C  CD2 . LEU A 1 306 ? 106.22400 149.14000 127.69400 1.000 98.25000  ? 306  LEU A CD2 1 
ATOM   1623 N  N   . GLU A 1 307 ? 111.13100 148.40700 130.05900 1.000 100.65000 ? 307  GLU A N   1 
ATOM   1624 C  CA  . GLU A 1 307 ? 112.44400 148.94700 129.74100 1.000 100.65000 ? 307  GLU A CA  1 
ATOM   1625 C  C   . GLU A 1 307 ? 113.56000 147.92900 129.91200 1.000 100.65000 ? 307  GLU A C   1 
ATOM   1626 O  O   . GLU A 1 307 ? 114.73000 148.28600 129.76100 1.000 100.65000 ? 307  GLU A O   1 
ATOM   1627 C  CB  . GLU A 1 307 ? 112.73500 150.18400 130.59700 1.000 100.65000 ? 307  GLU A CB  1 
ATOM   1628 C  CG  . GLU A 1 307 ? 112.84600 149.91400 132.08600 1.000 100.65000 ? 307  GLU A CG  1 
ATOM   1629 C  CD  . GLU A 1 307 ? 114.28200 149.79100 132.55400 1.000 100.65000 ? 307  GLU A CD  1 
ATOM   1630 O  OE1 . GLU A 1 307 ? 115.18100 150.29900 131.85500 1.000 100.65000 ? 307  GLU A OE1 1 
ATOM   1631 O  OE2 . GLU A 1 307 ? 114.51200 149.18400 133.62000 1.000 100.65000 ? 307  GLU A OE2 1 
ATOM   1632 N  N   . VAL A 1 308 ? 113.23900 146.68100 130.23900 1.000 96.67000  ? 308  VAL A N   1 
ATOM   1633 C  CA  . VAL A 1 308 ? 114.25300 145.64000 130.29300 1.000 96.67000  ? 308  VAL A CA  1 
ATOM   1634 C  C   . VAL A 1 308 ? 114.27600 144.84500 128.99100 1.000 96.67000  ? 308  VAL A C   1 
ATOM   1635 O  O   . VAL A 1 308 ? 115.28400 144.18600 128.69600 1.000 96.67000  ? 308  VAL A O   1 
ATOM   1636 C  CB  . VAL A 1 308 ? 114.02800 144.71700 131.51400 1.000 96.67000  ? 308  VAL A CB  1 
ATOM   1637 C  CG1 . VAL A 1 308 ? 112.79300 143.84800 131.33700 1.000 96.67000  ? 308  VAL A CG1 1 
ATOM   1638 C  CG2 . VAL A 1 308 ? 115.27400 143.90000 131.87900 1.000 96.67000  ? 308  VAL A CG2 1 
ATOM   1639 N  N   . VAL A 1 309 ? 113.22200 144.92400 128.18000 1.000 91.38000  ? 309  VAL A N   1 
ATOM   1640 C  CA  . VAL A 1 309 ? 113.25500 144.24900 126.89100 1.000 91.38000  ? 309  VAL A CA  1 
ATOM   1641 C  C   . VAL A 1 309 ? 113.65500 145.22600 125.79000 1.000 91.38000  ? 309  VAL A C   1 
ATOM   1642 O  O   . VAL A 1 309 ? 114.24000 144.83200 124.77400 1.000 91.38000  ? 309  VAL A O   1 
ATOM   1643 C  CB  . VAL A 1 309 ? 111.90300 143.56000 126.61700 1.000 91.38000  ? 309  VAL A CB  1 
ATOM   1644 C  CG1 . VAL A 1 309 ? 110.79500 144.56200 126.37800 1.000 91.38000  ? 309  VAL A CG1 1 
ATOM   1645 C  CG2 . VAL A 1 309 ? 112.01000 142.57600 125.47100 1.000 91.38000  ? 309  VAL A CG2 1 
ATOM   1646 N  N   . ALA A 1 310 ? 113.42700 146.52400 126.00000 1.000 89.89000  ? 310  ALA A N   1 
ATOM   1647 C  CA  . ALA A 1 310 ? 113.88500 147.52300 125.04700 1.000 89.89000  ? 310  ALA A CA  1 
ATOM   1648 C  C   . ALA A 1 310 ? 115.38100 147.77100 125.14000 1.000 89.89000  ? 310  ALA A C   1 
ATOM   1649 O  O   . ALA A 1 310 ? 115.93900 148.43100 124.26100 1.000 89.89000  ? 310  ALA A O   1 
ATOM   1650 C  CB  . ALA A 1 310 ? 113.13500 148.83500 125.25600 1.000 89.89000  ? 310  ALA A CB  1 
ATOM   1651 N  N   . ARG A 1 311 ? 116.03700 147.27700 126.18500 1.000 89.11000  ? 311  ARG A N   1 
ATOM   1652 C  CA  . ARG A 1 311 ? 117.48500 147.36600 126.25900 1.000 89.11000  ? 311  ARG A CA  1 
ATOM   1653 C  C   . ARG A 1 311 ? 118.14100 146.19900 125.54700 1.000 89.11000  ? 311  ARG A C   1 
ATOM   1654 O  O   . ARG A 1 311 ? 119.13200 146.38400 124.83100 1.000 89.11000  ? 311  ARG A O   1 
ATOM   1655 C  CB  . ARG A 1 311 ? 117.92900 147.41700 127.71400 1.000 89.11000  ? 311  ARG A CB  1 
ATOM   1656 C  CG  . ARG A 1 311 ? 119.40000 147.67100 127.90300 1.000 89.11000  ? 311  ARG A CG  1 
ATOM   1657 C  CD  . ARG A 1 311 ? 119.58500 148.77200 128.91400 1.000 89.11000  ? 311  ARG A CD  1 
ATOM   1658 N  NE  . ARG A 1 311 ? 118.81100 149.94900 128.53800 1.000 89.11000  ? 311  ARG A NE  1 
ATOM   1659 C  CZ  . ARG A 1 311 ? 118.52900 150.95300 129.35900 1.000 89.11000  ? 311  ARG A CZ  1 
ATOM   1660 N  NH1 . ARG A 1 311 ? 117.81800 151.98300 128.92400 1.000 89.11000  ? 311  ARG A NH1 1 
ATOM   1661 N  NH2 . ARG A 1 311 ? 118.95200 150.92400 130.61500 1.000 89.11000  ? 311  ARG A NH2 1 
ATOM   1662 N  N   . GLN A 1 312 ? 117.60700 144.99100 125.71500 1.000 86.04000  ? 312  GLN A N   1 
ATOM   1663 C  CA  . GLN A 1 312 ? 118.19100 143.87400 124.99000 1.000 86.04000  ? 312  GLN A CA  1 
ATOM   1664 C  C   . GLN A 1 312 ? 117.80700 143.89200 123.51900 1.000 86.04000  ? 312  GLN A C   1 
ATOM   1665 O  O   . GLN A 1 312 ? 118.59500 143.44100 122.68500 1.000 86.04000  ? 312  GLN A O   1 
ATOM   1666 C  CB  . GLN A 1 312 ? 117.82400 142.54000 125.63700 1.000 86.04000  ? 312  GLN A CB  1 
ATOM   1667 C  CG  . GLN A 1 312 ? 116.41400 142.39700 126.11800 1.000 86.04000  ? 312  GLN A CG  1 
ATOM   1668 C  CD  . GLN A 1 312 ? 116.31200 141.39800 127.25100 1.000 86.04000  ? 312  GLN A CD  1 
ATOM   1669 O  OE1 . GLN A 1 312 ? 117.09600 141.44000 128.19400 1.000 86.04000  ? 312  GLN A OE1 1 
ATOM   1670 N  NE2 . GLN A 1 312 ? 115.35300 140.48600 127.15900 1.000 86.04000  ? 312  GLN A NE2 1 
ATOM   1671 N  N   . LEU A 1 313 ? 116.65900 144.47200 123.16000 1.000 83.55000  ? 313  LEU A N   1 
ATOM   1672 C  CA  . LEU A 1 313 ? 116.40300 144.67300 121.73800 1.000 83.55000  ? 313  LEU A CA  1 
ATOM   1673 C  C   . LEU A 1 313 ? 117.25200 145.78000 121.13200 1.000 83.55000  ? 313  LEU A C   1 
ATOM   1674 O  O   . LEU A 1 313 ? 117.30500 145.88700 119.90500 1.000 83.55000  ? 313  LEU A O   1 
ATOM   1675 C  CB  . LEU A 1 313 ? 114.93400 144.98400 121.47400 1.000 83.55000  ? 313  LEU A CB  1 
ATOM   1676 C  CG  . LEU A 1 313 ? 114.01900 143.79300 121.21200 1.000 83.55000  ? 313  LEU A CG  1 
ATOM   1677 C  CD1 . LEU A 1 313 ? 112.69200 144.28200 120.69300 1.000 83.55000  ? 313  LEU A CD1 1 
ATOM   1678 C  CD2 . LEU A 1 313 ? 114.64300 142.82900 120.23900 1.000 83.55000  ? 313  LEU A CD2 1 
ATOM   1679 N  N   . GLY A 1 314 ? 117.90100 146.60800 121.94200 1.000 82.23000  ? 314  GLY A N   1 
ATOM   1680 C  CA  . GLY A 1 314 ? 118.85300 147.56200 121.41900 1.000 82.23000  ? 314  GLY A CA  1 
ATOM   1681 C  C   . GLY A 1 314 ? 120.22800 146.94400 121.29200 1.000 82.23000  ? 314  GLY A C   1 
ATOM   1682 O  O   . GLY A 1 314 ? 120.91800 147.13400 120.28400 1.000 82.23000  ? 314  GLY A O   1 
ATOM   1683 N  N   . MET A 1 315 ? 120.63000 146.18100 122.31200 1.000 78.99000  ? 315  MET A N   1 
ATOM   1684 C  CA  . MET A 1 315 ? 121.93600 145.53100 122.26900 1.000 78.99000  ? 315  MET A CA  1 
ATOM   1685 C  C   . MET A 1 315 ? 121.98600 144.42800 121.22300 1.000 78.99000  ? 315  MET A C   1 
ATOM   1686 O  O   . MET A 1 315 ? 123.06000 144.13000 120.69700 1.000 78.99000  ? 315  MET A O   1 
ATOM   1687 C  CB  . MET A 1 315 ? 122.30400 144.97300 123.63900 1.000 78.99000  ? 315  MET A CB  1 
ATOM   1688 C  CG  . MET A 1 315 ? 122.52600 146.03100 124.68800 1.000 78.99000  ? 315  MET A CG  1 
ATOM   1689 S  SD  . MET A 1 315 ? 123.69200 147.29100 124.16200 1.000 78.99000  ? 315  MET A SD  1 
ATOM   1690 C  CE  . MET A 1 315 ? 125.17900 146.31700 124.01100 1.000 78.99000  ? 315  MET A CE  1 
ATOM   1691 N  N   . TYR A 1 316 ? 120.83800 143.84700 120.87500 1.000 76.75000  ? 316  TYR A N   1 
ATOM   1692 C  CA  . TYR A 1 316 ? 120.79700 142.86100 119.80300 1.000 76.75000  ? 316  TYR A CA  1 
ATOM   1693 C  C   . TYR A 1 316 ? 121.04500 143.50300 118.44300 1.000 76.75000  ? 316  TYR A C   1 
ATOM   1694 O  O   . TYR A 1 316 ? 121.79000 142.96000 117.61500 1.000 76.75000  ? 316  TYR A O   1 
ATOM   1695 C  CB  . TYR A 1 316 ? 119.45200 142.15700 119.84100 1.000 76.75000  ? 316  TYR A CB  1 
ATOM   1696 C  CG  . TYR A 1 316 ? 119.04000 141.48100 118.57300 1.000 76.75000  ? 316  TYR A CG  1 
ATOM   1697 C  CD1 . TYR A 1 316 ? 119.66200 140.32100 118.15500 1.000 76.75000  ? 316  TYR A CD1 1 
ATOM   1698 C  CD2 . TYR A 1 316 ? 117.99900 141.98000 117.81600 1.000 76.75000  ? 316  TYR A CD2 1 
ATOM   1699 C  CE1 . TYR A 1 316 ? 119.27300 139.69200 117.01100 1.000 76.75000  ? 316  TYR A CE1 1 
ATOM   1700 C  CE2 . TYR A 1 316 ? 117.60500 141.35900 116.67100 1.000 76.75000  ? 316  TYR A CE2 1 
ATOM   1701 C  CZ  . TYR A 1 316 ? 118.24700 140.21800 116.27800 1.000 76.75000  ? 316  TYR A CZ  1 
ATOM   1702 O  OH  . TYR A 1 316 ? 117.85200 139.59600 115.13700 1.000 76.75000  ? 316  TYR A OH  1 
ATOM   1703 N  N   . MET A 1 317 ? 120.45300 144.67200 118.20200 1.000 78.39000  ? 317  MET A N   1 
ATOM   1704 C  CA  . MET A 1 317 ? 120.76300 145.39900 116.98000 1.000 78.39000  ? 317  MET A CA  1 
ATOM   1705 C  C   . MET A 1 317 ? 122.20600 145.88400 116.97100 1.000 78.39000  ? 317  MET A C   1 
ATOM   1706 O  O   . MET A 1 317 ? 122.84300 145.88800 115.91300 1.000 78.39000  ? 317  MET A O   1 
ATOM   1707 C  CB  . MET A 1 317 ? 119.80000 146.56600 116.80000 1.000 78.39000  ? 317  MET A CB  1 
ATOM   1708 C  CG  . MET A 1 317 ? 118.47000 146.15400 116.21600 1.000 78.39000  ? 317  MET A CG  1 
ATOM   1709 S  SD  . MET A 1 317 ? 117.46000 147.55000 115.70400 1.000 78.39000  ? 317  MET A SD  1 
ATOM   1710 C  CE  . MET A 1 317 ? 116.89500 148.16400 117.28300 1.000 78.39000  ? 317  MET A CE  1 
ATOM   1711 N  N   . VAL A 1 318 ? 122.75300 146.23100 118.13800 1.000 73.18000  ? 318  VAL A N   1 
ATOM   1712 C  CA  . VAL A 1 318 ? 124.14500 146.66900 118.20000 1.000 73.18000  ? 318  VAL A CA  1 
ATOM   1713 C  C   . VAL A 1 318 ? 125.10000 145.51900 117.88800 1.000 73.18000  ? 318  VAL A C   1 
ATOM   1714 O  O   . VAL A 1 318 ? 126.06700 145.69800 117.13900 1.000 73.18000  ? 318  VAL A O   1 
ATOM   1715 C  CB  . VAL A 1 318 ? 124.43300 147.32000 119.56400 1.000 73.18000  ? 318  VAL A CB  1 
ATOM   1716 C  CG1 . VAL A 1 318 ? 125.91800 147.41900 119.83600 1.000 73.18000  ? 318  VAL A CG1 1 
ATOM   1717 C  CG2 . VAL A 1 318 ? 123.83400 148.70200 119.59100 1.000 73.18000  ? 318  VAL A CG2 1 
ATOM   1718 N  N   . THR A 1 319 ? 124.82600 144.31300 118.39400 1.000 72.76000  ? 319  THR A N   1 
ATOM   1719 C  CA  . THR A 1 319 ? 125.74200 143.21700 118.08400 1.000 72.76000  ? 319  THR A CA  1 
ATOM   1720 C  C   . THR A 1 319 ? 125.58000 142.72300 116.65000 1.000 72.76000  ? 319  THR A C   1 
ATOM   1721 O  O   . THR A 1 319 ? 126.56600 142.28900 116.04600 1.000 72.76000  ? 319  THR A O   1 
ATOM   1722 C  CB  . THR A 1 319 ? 125.60800 142.05100 119.06800 1.000 72.76000  ? 319  THR A CB  1 
ATOM   1723 O  OG1 . THR A 1 319 ? 126.47700 140.99500 118.65500 1.000 72.76000  ? 319  THR A OG1 1 
ATOM   1724 C  CG2 . THR A 1 319 ? 124.23300 141.49500 119.10800 1.000 72.76000  ? 319  THR A CG2 1 
ATOM   1725 N  N   . VAL A 1 320 ? 124.38800 142.85100 116.05400 1.000 71.73000  ? 320  VAL A N   1 
ATOM   1726 C  CA  . VAL A 1 320 ? 124.24600 142.49600 114.64200 1.000 71.73000  ? 320  VAL A CA  1 
ATOM   1727 C  C   . VAL A 1 320 ? 124.98300 143.50000 113.75800 1.000 71.73000  ? 320  VAL A C   1 
ATOM   1728 O  O   . VAL A 1 320 ? 125.67500 143.11600 112.80700 1.000 71.73000  ? 320  VAL A O   1 
ATOM   1729 C  CB  . VAL A 1 320 ? 122.76000 142.36600 114.26800 1.000 71.73000  ? 320  VAL A CB  1 
ATOM   1730 C  CG1 . VAL A 1 320 ? 122.55800 142.35700 112.77300 1.000 71.73000  ? 320  VAL A CG1 1 
ATOM   1731 C  CG2 . VAL A 1 320 ? 122.20900 141.09500 114.84100 1.000 71.73000  ? 320  VAL A CG2 1 
ATOM   1732 N  N   . ILE A 1 321 ? 124.89400 144.79400 114.08400 1.000 67.33000  ? 321  ILE A N   1 
ATOM   1733 C  CA  . ILE A 1 321 ? 125.61400 145.80300 113.31000 1.000 67.33000  ? 321  ILE A CA  1 
ATOM   1734 C  C   . ILE A 1 321 ? 127.12900 145.68000 113.46700 1.000 67.33000  ? 321  ILE A C   1 
ATOM   1735 O  O   . ILE A 1 321 ? 127.85300 145.78800 112.46800 1.000 67.33000  ? 321  ILE A O   1 
ATOM   1736 C  CB  . ILE A 1 321 ? 125.10500 147.20500 113.69800 1.000 67.33000  ? 321  ILE A CB  1 
ATOM   1737 C  CG1 . ILE A 1 321 ? 123.68400 147.40800 113.18300 1.000 67.33000  ? 321  ILE A CG1 1 
ATOM   1738 C  CG2 . ILE A 1 321 ? 125.97600 148.30100 113.13500 1.000 67.33000  ? 321  ILE A CG2 1 
ATOM   1739 C  CD1 . ILE A 1 321 ? 123.52500 147.17100 111.72300 1.000 67.33000  ? 321  ILE A CD1 1 
ATOM   1740 N  N   . ILE A 1 322 ? 127.62500 145.41200 114.68100 1.000 70.22000  ? 322  ILE A N   1 
ATOM   1741 C  CA  . ILE A 1 322 ? 129.05100 145.15600 114.89000 1.000 70.22000  ? 322  ILE A CA  1 
ATOM   1742 C  C   . ILE A 1 322 ? 129.50600 143.92200 114.12200 1.000 70.22000  ? 322  ILE A C   1 
ATOM   1743 O  O   . ILE A 1 322 ? 130.57500 143.93600 113.49900 1.000 70.22000  ? 322  ILE A O   1 
ATOM   1744 C  CB  . ILE A 1 322 ? 129.35800 145.04500 116.39600 1.000 70.22000  ? 322  ILE A CB  1 
ATOM   1745 C  CG1 . ILE A 1 322 ? 129.26800 146.41300 117.05900 1.000 70.22000  ? 322  ILE A CG1 1 
ATOM   1746 C  CG2 . ILE A 1 322 ? 130.72600 144.45400 116.66200 1.000 70.22000  ? 322  ILE A CG2 1 
ATOM   1747 C  CD1 . ILE A 1 322 ? 130.28400 147.39500 116.53500 1.000 70.22000  ? 322  ILE A CD1 1 
ATOM   1748 N  N   . GLY A 1 323 ? 128.69000 142.86800 114.10300 1.000 72.01000  ? 323  GLY A N   1 
ATOM   1749 C  CA  . GLY A 1 323 ? 128.99300 141.68300 113.32200 1.000 72.01000  ? 323  GLY A CA  1 
ATOM   1750 C  C   . GLY A 1 323 ? 129.10000 141.92800 111.83400 1.000 72.01000  ? 323  GLY A C   1 
ATOM   1751 O  O   . GLY A 1 323 ? 130.06100 141.48200 111.20400 1.000 72.01000  ? 323  GLY A O   1 
ATOM   1752 N  N   . LEU A 1 324 ? 128.14400 142.67800 111.28300 1.000 71.17000  ? 324  LEU A N   1 
ATOM   1753 C  CA  . LEU A 1 324 ? 128.16200 142.99200 109.85800 1.000 71.17000  ? 324  LEU A CA  1 
ATOM   1754 C  C   . LEU A 1 324 ? 129.36000 143.85700 109.49700 1.000 71.17000  ? 324  LEU A C   1 
ATOM   1755 O  O   . LEU A 1 324 ? 130.04900 143.59100 108.50500 1.000 71.17000  ? 324  LEU A O   1 
ATOM   1756 C  CB  . LEU A 1 324 ? 126.86800 143.69300 109.45500 1.000 71.17000  ? 324  LEU A CB  1 
ATOM   1757 C  CG  . LEU A 1 324 ? 125.58400 142.87200 109.45600 1.000 71.17000  ? 324  LEU A CG  1 
ATOM   1758 C  CD1 . LEU A 1 324 ? 124.52100 143.61700 108.69500 1.000 71.17000  ? 324  LEU A CD1 1 
ATOM   1759 C  CD2 . LEU A 1 324 ? 125.81100 141.51100 108.84900 1.000 71.17000  ? 324  LEU A CD2 1 
ATOM   1760 N  N   . ILE A 1 325 ? 129.63900 144.87800 110.31300 1.000 70.40000  ? 325  ILE A N   1 
ATOM   1761 C  CA  . ILE A 1 325 ? 130.73000 145.81600 110.06500 1.000 70.40000  ? 325  ILE A CA  1 
ATOM   1762 C  C   . ILE A 1 325 ? 132.06500 145.09200 110.11900 1.000 70.40000  ? 325  ILE A C   1 
ATOM   1763 O  O   . ILE A 1 325 ? 132.87000 145.21800 109.19000 1.000 70.40000  ? 325  ILE A O   1 
ATOM   1764 C  CB  . ILE A 1 325 ? 130.69900 146.98900 111.06100 1.000 70.40000  ? 325  ILE A CB  1 
ATOM   1765 C  CG1 . ILE A 1 325 ? 129.58800 147.96300 110.69400 1.000 70.40000  ? 325  ILE A CG1 1 
ATOM   1766 C  CG2 . ILE A 1 325 ? 132.02000 147.73400 111.07200 1.000 70.40000  ? 325  ILE A CG2 1 
ATOM   1767 C  CD1 . ILE A 1 325 ? 129.73800 148.55400 109.31800 1.000 70.40000  ? 325  ILE A CD1 1 
ATOM   1768 N  N   . ILE A 1 326 ? 132.28200 144.29200 111.16700 1.000 73.29000  ? 326  ILE A N   1 
ATOM   1769 C  CA  . ILE A 1 326 ? 133.53500 143.56900 111.35300 1.000 73.29000  ? 326  ILE A CA  1 
ATOM   1770 C  C   . ILE A 1 326 ? 133.72200 142.56500 110.22700 1.000 73.29000  ? 326  ILE A C   1 
ATOM   1771 O  O   . ILE A 1 326 ? 134.75300 142.61100 109.54700 1.000 73.29000  ? 326  ILE A O   1 
ATOM   1772 C  CB  . ILE A 1 326 ? 133.60300 142.89200 112.73300 1.000 73.29000  ? 326  ILE A CB  1 
ATOM   1773 C  CG1 . ILE A 1 326 ? 133.98200 143.92500 113.78900 1.000 73.29000  ? 326  ILE A CG1 1 
ATOM   1774 C  CG2 . ILE A 1 326 ? 134.62000 141.76900 112.74000 1.000 73.29000  ? 326  ILE A CG2 1 
ATOM   1775 C  CD1 . ILE A 1 326 ? 134.17600 143.35600 115.16900 1.000 73.29000  ? 326  ILE A CD1 1 
ATOM   1776 N  N   . HIS A 1 327 ? 132.69700 141.73500 109.96200 1.000 75.77000  ? 327  HIS A N   1 
ATOM   1777 C  CA  . HIS A 1 327 ? 132.75200 140.70400 108.93100 1.000 75.77000  ? 327  HIS A CA  1 
ATOM   1778 C  C   . HIS A 1 327 ? 133.05800 141.27600 107.56300 1.000 75.77000  ? 327  HIS A C   1 
ATOM   1779 O  O   . HIS A 1 327 ? 134.13100 140.98500 107.03300 1.000 75.77000  ? 327  HIS A O   1 
ATOM   1780 C  CB  . HIS A 1 327 ? 131.45100 139.91900 108.84300 1.000 75.77000  ? 327  HIS A CB  1 
ATOM   1781 C  CG  . HIS A 1 327 ? 131.40100 138.98400 107.67700 1.000 75.77000  ? 327  HIS A CG  1 
ATOM   1782 N  ND1 . HIS A 1 327 ? 132.14200 137.82500 107.62300 1.000 75.77000  ? 327  HIS A ND1 1 
ATOM   1783 C  CD2 . HIS A 1 327 ? 130.71600 139.04600 106.51300 1.000 75.77000  ? 327  HIS A CD2 1 
ATOM   1784 C  CE1 . HIS A 1 327 ? 131.90700 137.20600 106.48100 1.000 75.77000  ? 327  HIS A CE1 1 
ATOM   1785 N  NE2 . HIS A 1 327 ? 131.04400 137.92600 105.78900 1.000 75.77000  ? 327  HIS A NE2 1 
ATOM   1786 N  N   . GLY A 1 328 ? 132.18600 142.14300 107.03900 1.000 77.82000  ? 328  GLY A N   1 
ATOM   1787 C  CA  . GLY A 1 328 ? 132.44400 142.79800 105.77200 1.000 77.82000  ? 328  GLY A CA  1 
ATOM   1788 C  C   . GLY A 1 328 ? 133.73100 143.59400 105.75500 1.000 77.82000  ? 328  GLY A C   1 
ATOM   1789 O  O   . GLY A 1 328 ? 134.72600 143.09800 105.21200 1.000 77.82000  ? 328  GLY A O   1 
ATOM   1790 N  N   . GLY A 1 329 ? 133.76700 144.72500 106.46400 1.000 78.71000  ? 329  GLY A N   1 
ATOM   1791 C  CA  . GLY A 1 329 ? 134.86500 145.66700 106.42300 1.000 78.71000  ? 329  GLY A CA  1 
ATOM   1792 C  C   . GLY A 1 329 ? 136.24600 145.17200 106.80100 1.000 78.71000  ? 329  GLY A C   1 
ATOM   1793 O  O   . GLY A 1 329 ? 137.23000 145.76700 106.35800 1.000 78.71000  ? 329  GLY A O   1 
ATOM   1794 N  N   . ILE A 1 330 ? 136.36800 144.12000 107.61200 1.000 80.96000  ? 330  ILE A N   1 
ATOM   1795 C  CA  . ILE A 1 330 ? 137.69300 143.60100 107.91300 1.000 80.96000  ? 330  ILE A CA  1 
ATOM   1796 C  C   . ILE A 1 330 ? 137.92700 142.29800 107.16700 1.000 80.96000  ? 330  ILE A C   1 
ATOM   1797 O  O   . ILE A 1 330 ? 138.92100 142.16900 106.44600 1.000 80.96000  ? 330  ILE A O   1 
ATOM   1798 C  CB  . ILE A 1 330 ? 137.89100 143.41000 109.42300 1.000 80.96000  ? 330  ILE A CB  1 
ATOM   1799 C  CG1 . ILE A 1 330 ? 137.68900 144.73500 110.15200 1.000 80.96000  ? 330  ILE A CG1 1 
ATOM   1800 C  CG2 . ILE A 1 330 ? 139.27000 142.87400 109.70000 1.000 80.96000  ? 330  ILE A CG2 1 
ATOM   1801 C  CD1 . ILE A 1 330 ? 138.59000 145.83700 109.66300 1.000 80.96000  ? 330  ILE A CD1 1 
ATOM   1802 N  N   . PHE A 1 331 ? 137.02800 141.32200 107.33000 1.000 80.68000  ? 331  PHE A N   1 
ATOM   1803 C  CA  . PHE A 1 331 ? 137.34500 139.96900 106.90100 1.000 80.68000  ? 331  PHE A CA  1 
ATOM   1804 C  C   . PHE A 1 331 ? 137.28300 139.82200 105.38600 1.000 80.68000  ? 331  PHE A C   1 
ATOM   1805 O  O   . PHE A 1 331 ? 137.92700 138.92600 104.83300 1.000 80.68000  ? 331  PHE A O   1 
ATOM   1806 C  CB  . PHE A 1 331 ? 136.40300 138.96500 107.56200 1.000 80.68000  ? 331  PHE A CB  1 
ATOM   1807 C  CG  . PHE A 1 331 ? 136.75200 138.63600 108.98800 1.000 80.68000  ? 331  PHE A CG  1 
ATOM   1808 C  CD1 . PHE A 1 331 ? 137.83800 139.22200 109.61500 1.000 80.68000  ? 331  PHE A CD1 1 
ATOM   1809 C  CD2 . PHE A 1 331 ? 135.98300 137.73500 109.70000 1.000 80.68000  ? 331  PHE A CD2 1 
ATOM   1810 C  CE1 . PHE A 1 331 ? 138.14500 138.92200 110.92200 1.000 80.68000  ? 331  PHE A CE1 1 
ATOM   1811 C  CE2 . PHE A 1 331 ? 136.28600 137.42800 111.00700 1.000 80.68000  ? 331  PHE A CE2 1 
ATOM   1812 C  CZ  . PHE A 1 331 ? 137.36900 138.02400 111.61800 1.000 80.68000  ? 331  PHE A CZ  1 
ATOM   1813 N  N   . LEU A 1 332 ? 136.50900 140.66600 104.67800 1.000 81.52000  ? 332  LEU A N   1 
ATOM   1814 C  CA  . LEU A 1 332 ? 136.47000 140.50100 103.22500 1.000 81.52000  ? 332  LEU A CA  1 
ATOM   1815 C  C   . LEU A 1 332 ? 137.65200 141.16500 102.51900 1.000 81.52000  ? 332  LEU A C   1 
ATOM   1816 O  O   . LEU A 1 332 ? 138.22500 140.54000 101.60900 1.000 81.52000  ? 332  LEU A O   1 
ATOM   1817 C  CB  . LEU A 1 332 ? 135.10500 140.92900 102.68300 1.000 81.52000  ? 332  LEU A CB  1 
ATOM   1818 C  CG  . LEU A 1 332 ? 134.00300 139.90700 102.96900 1.000 81.52000  ? 332  LEU A CG  1 
ATOM   1819 C  CD1 . LEU A 1 332 ? 132.74000 140.27000 102.24100 1.000 81.52000  ? 332  LEU A CD1 1 
ATOM   1820 C  CD2 . LEU A 1 332 ? 134.42900 138.50900 102.59000 1.000 81.52000  ? 332  LEU A CD2 1 
ATOM   1821 N  N   . PRO A 1 333 ? 138.09000 142.39000 102.87400 1.000 84.46000  ? 333  PRO A N   1 
ATOM   1822 C  CA  . PRO A 1 333 ? 139.35500 142.85900 102.28600 1.000 84.46000  ? 333  PRO A CA  1 
ATOM   1823 C  C   . PRO A 1 333 ? 140.57800 142.08900 102.75100 1.000 84.46000  ? 333  PRO A C   1 
ATOM   1824 O  O   . PRO A 1 333 ? 141.56800 142.03200 102.01500 1.000 84.46000  ? 333  PRO A O   1 
ATOM   1825 C  CB  . PRO A 1 333 ? 139.41100 144.32400 102.72100 1.000 84.46000  ? 333  PRO A CB  1 
ATOM   1826 C  CG  . PRO A 1 333 ? 138.02900 144.70500 102.82900 1.000 84.46000  ? 333  PRO A CG  1 
ATOM   1827 C  CD  . PRO A 1 333 ? 137.39700 143.53800 103.48400 1.000 84.46000  ? 333  PRO A CD  1 
ATOM   1828 N  N   . LEU A 1 334 ? 140.54200 141.48400 103.93800 1.000 87.85000  ? 334  LEU A N   1 
ATOM   1829 C  CA  . LEU A 1 334 ? 141.67600 140.67500 104.37200 1.000 87.85000  ? 334  LEU A CA  1 
ATOM   1830 C  C   . LEU A 1 334 ? 141.76500 139.38500 103.56800 1.000 87.85000  ? 334  LEU A C   1 
ATOM   1831 O  O   . LEU A 1 334 ? 142.85800 138.95700 103.18400 1.000 87.85000  ? 334  LEU A O   1 
ATOM   1832 C  CB  . LEU A 1 334 ? 141.57400 140.36600 105.86200 1.000 87.85000  ? 334  LEU A CB  1 
ATOM   1833 C  CG  . LEU A 1 334 ? 142.78700 139.65900 106.45600 1.000 87.85000  ? 334  LEU A CG  1 
ATOM   1834 C  CD1 . LEU A 1 334 ? 143.95000 140.62100 106.54400 1.000 87.85000  ? 334  LEU A CD1 1 
ATOM   1835 C  CD2 . LEU A 1 334 ? 142.45900 139.08000 107.81300 1.000 87.85000  ? 334  LEU A CD2 1 
ATOM   1836 N  N   . ILE A 1 335 ? 140.62200 138.77100 103.26900 1.000 86.18000  ? 335  ILE A N   1 
ATOM   1837 C  CA  . ILE A 1 335 ? 140.60800 137.52400 102.51500 1.000 86.18000  ? 335  ILE A CA  1 
ATOM   1838 C  C   . ILE A 1 335 ? 140.81500 137.84500 101.04200 1.000 86.18000  ? 335  ILE A C   1 
ATOM   1839 O  O   . ILE A 1 335 ? 141.15200 136.96300 100.24800 1.000 86.18000  ? 335  ILE A O   1 
ATOM   1840 C  CB  . ILE A 1 335 ? 139.31100 136.72600 102.75800 1.000 86.18000  ? 335  ILE A CB  1 
ATOM   1841 C  CG1 . ILE A 1 335 ? 139.52300 135.24000 102.49900 1.000 86.18000  ? 335  ILE A CG1 1 
ATOM   1842 C  CG2 . ILE A 1 335 ? 138.18600 137.20700 101.88400 1.000 86.18000  ? 335  ILE A CG2 1 
ATOM   1843 C  CD1 . ILE A 1 335 ? 138.36800 134.39000 102.95300 1.000 86.18000  ? 335  ILE A CD1 1 
ATOM   1844 N  N   . TYR A 1 336 ? 140.62900 139.10600 100.66100 1.000 93.06000  ? 336  TYR A N   1 
ATOM   1845 C  CA  . TYR A 1 336 ? 141.00200 139.50000 99.31200  1.000 93.06000  ? 336  TYR A CA  1 
ATOM   1846 C  C   . TYR A 1 336 ? 142.48800 139.82000 99.21700  1.000 93.06000  ? 336  TYR A C   1 
ATOM   1847 O  O   . TYR A 1 336 ? 143.09100 139.67000 98.15200  1.000 93.06000  ? 336  TYR A O   1 
ATOM   1848 C  CB  . TYR A 1 336 ? 140.16900 140.69700 98.85600  1.000 93.06000  ? 336  TYR A CB  1 
ATOM   1849 C  CG  . TYR A 1 336 ? 140.47600 141.15300 97.45300  1.000 93.06000  ? 336  TYR A CG  1 
ATOM   1850 C  CD1 . TYR A 1 336 ? 139.97500 140.47300 96.35900  1.000 93.06000  ? 336  TYR A CD1 1 
ATOM   1851 C  CD2 . TYR A 1 336 ? 141.27300 142.26400 97.22300  1.000 93.06000  ? 336  TYR A CD2 1 
ATOM   1852 C  CE1 . TYR A 1 336 ? 140.25800 140.88600 95.07500  1.000 93.06000  ? 336  TYR A CE1 1 
ATOM   1853 C  CE2 . TYR A 1 336 ? 141.56200 142.68200 95.94600  1.000 93.06000  ? 336  TYR A CE2 1 
ATOM   1854 C  CZ  . TYR A 1 336 ? 141.05200 141.99200 94.87600  1.000 93.06000  ? 336  TYR A CZ  1 
ATOM   1855 O  OH  . TYR A 1 336 ? 141.33900 142.41000 93.60000  1.000 93.06000  ? 336  TYR A OH  1 
ATOM   1856 N  N   . PHE A 1 337 ? 143.09900 140.26100 100.31700 1.000 96.33000  ? 337  PHE A N   1 
ATOM   1857 C  CA  . PHE A 1 337 ? 144.50400 140.64400 100.24600 1.000 96.33000  ? 337  PHE A CA  1 
ATOM   1858 C  C   . PHE A 1 337 ? 145.42500 139.43400 100.25300 1.000 96.33000  ? 337  PHE A C   1 
ATOM   1859 O  O   . PHE A 1 337 ? 146.42700 139.42100 99.53300  1.000 96.33000  ? 337  PHE A O   1 
ATOM   1860 C  CB  . PHE A 1 337 ? 144.86800 141.57600 101.39500 1.000 96.33000  ? 337  PHE A CB  1 
ATOM   1861 C  CG  . PHE A 1 337 ? 146.25400 142.13000 101.29200 1.000 96.33000  ? 337  PHE A CG  1 
ATOM   1862 C  CD1 . PHE A 1 337 ? 146.53900 143.14000 100.39300 1.000 96.33000  ? 337  PHE A CD1 1 
ATOM   1863 C  CD2 . PHE A 1 337 ? 147.27400 141.63400 102.08300 1.000 96.33000  ? 337  PHE A CD2 1 
ATOM   1864 C  CE1 . PHE A 1 337 ? 147.81300 143.65100 100.28700 1.000 96.33000  ? 337  PHE A CE1 1 
ATOM   1865 C  CE2 . PHE A 1 337 ? 148.55200 142.14000 101.97900 1.000 96.33000  ? 337  PHE A CE2 1 
ATOM   1866 C  CZ  . PHE A 1 337 ? 148.82000 143.15000 101.08100 1.000 96.33000  ? 337  PHE A CZ  1 
ATOM   1867 N  N   . VAL A 1 338 ? 145.11700 138.40900 101.05200 1.000 96.84000  ? 338  VAL A N   1 
ATOM   1868 C  CA  . VAL A 1 338 ? 146.02200 137.26500 101.15500 1.000 96.84000  ? 338  VAL A CA  1 
ATOM   1869 C  C   . VAL A 1 338 ? 145.90300 136.30100 99.98800  1.000 96.84000  ? 338  VAL A C   1 
ATOM   1870 O  O   . VAL A 1 338 ? 146.67000 135.33200 99.92400  1.000 96.84000  ? 338  VAL A O   1 
ATOM   1871 C  CB  . VAL A 1 338 ? 145.79900 136.47900 102.46200 1.000 96.84000  ? 338  VAL A CB  1 
ATOM   1872 C  CG1 . VAL A 1 338 ? 145.87300 137.41100 103.64700 1.000 96.84000  ? 338  VAL A CG1 1 
ATOM   1873 C  CG2 . VAL A 1 338 ? 144.47200 135.74900 102.43000 1.000 96.84000  ? 338  VAL A CG2 1 
ATOM   1874 N  N   . VAL A 1 339 ? 144.97800 136.52900 99.06100  1.000 94.39000  ? 339  VAL A N   1 
ATOM   1875 C  CA  . VAL A 1 339 ? 144.81100 135.63100 97.92700  1.000 94.39000  ? 339  VAL A CA  1 
ATOM   1876 C  C   . VAL A 1 339 ? 145.25900 136.33800 96.65900  1.000 94.39000  ? 339  VAL A C   1 
ATOM   1877 O  O   . VAL A 1 339 ? 146.14000 135.85200 95.94400  1.000 94.39000  ? 339  VAL A O   1 
ATOM   1878 C  CB  . VAL A 1 339 ? 143.35600 135.14500 97.81300  1.000 94.39000  ? 339  VAL A CB  1 
ATOM   1879 C  CG1 . VAL A 1 339 ? 143.11700 134.49500 96.47500  1.000 94.39000  ? 339  VAL A CG1 1 
ATOM   1880 C  CG2 . VAL A 1 339 ? 143.04600 134.16500 98.92500  1.000 94.39000  ? 339  VAL A CG2 1 
ATOM   1881 N  N   . THR A 1 340 ? 144.67100 137.49500 96.37300  1.000 97.89000  ? 340  THR A N   1 
ATOM   1882 C  CA  . THR A 1 340 ? 144.94900 138.15100 95.10500  1.000 97.89000  ? 340  THR A CA  1 
ATOM   1883 C  C   . THR A 1 340 ? 146.14100 139.09000 95.18400  1.000 97.89000  ? 340  THR A C   1 
ATOM   1884 O  O   . THR A 1 340 ? 146.77900 139.34400 94.15700  1.000 97.89000  ? 340  THR A O   1 
ATOM   1885 C  CB  . THR A 1 340 ? 143.72200 138.92000 94.63200  1.000 97.89000  ? 340  THR A CB  1 
ATOM   1886 O  OG1 . THR A 1 340 ? 143.52500 140.06100 95.47400  1.000 97.89000  ? 340  THR A OG1 1 
ATOM   1887 C  CG2 . THR A 1 340 ? 142.49600 138.03100 94.69900  1.000 97.89000  ? 340  THR A CG2 1 
ATOM   1888 N  N   . ARG A 1 341 ? 146.43100 139.61600 96.38000  1.000 102.06000 ? 341  ARG A N   1 
ATOM   1889 C  CA  . ARG A 1 341 ? 147.50700 140.58300 96.63800  1.000 102.06000 ? 341  ARG A CA  1 
ATOM   1890 C  C   . ARG A 1 341 ? 147.37800 141.84100 95.78400  1.000 102.06000 ? 341  ARG A C   1 
ATOM   1891 O  O   . ARG A 1 341 ? 148.37700 142.44600 95.39400  1.000 102.06000 ? 341  ARG A O   1 
ATOM   1892 C  CB  . ARG A 1 341 ? 148.89100 139.94800 96.47000  1.000 102.06000 ? 341  ARG A CB  1 
ATOM   1893 C  CG  . ARG A 1 341 ? 149.13200 138.78500 97.40900  1.000 102.06000 ? 341  ARG A CG  1 
ATOM   1894 C  CD  . ARG A 1 341 ? 150.55900 138.28300 97.32600  1.000 102.06000 ? 341  ARG A CD  1 
ATOM   1895 N  NE  . ARG A 1 341 ? 150.77100 137.13400 98.19900  1.000 102.06000 ? 341  ARG A NE  1 
ATOM   1896 C  CZ  . ARG A 1 341 ? 150.59000 135.87200 97.82800  1.000 102.06000 ? 341  ARG A CZ  1 
ATOM   1897 N  NH1 . ARG A 1 341 ? 150.19200 135.59200 96.59400  1.000 102.06000 ? 341  ARG A NH1 1 
ATOM   1898 N  NH2 . ARG A 1 341 ? 150.80600 134.88800 98.69100  1.000 102.06000 ? 341  ARG A NH2 1 
ATOM   1899 N  N   . LYS A 1 342 ? 146.14900 142.23800 95.49100  1.000 104.80000 ? 342  LYS A N   1 
ATOM   1900 C  CA  . LYS A 1 342 ? 145.83700 143.52400 94.89200  1.000 104.80000 ? 342  LYS A CA  1 
ATOM   1901 C  C   . LYS A 1 342 ? 145.30300 144.45200 95.97700  1.000 104.80000 ? 342  LYS A C   1 
ATOM   1902 O  O   . LYS A 1 342 ? 144.89200 144.01300 97.05300  1.000 104.80000 ? 342  LYS A O   1 
ATOM   1903 C  CB  . LYS A 1 342 ? 144.83500 143.36100 93.75000  1.000 104.80000 ? 342  LYS A CB  1 
ATOM   1904 C  CG  . LYS A 1 342 ? 145.45000 142.84300 92.46000  1.000 104.80000 ? 342  LYS A CG  1 
ATOM   1905 C  CD  . LYS A 1 342 ? 144.38800 142.48500 91.43100  1.000 104.80000 ? 342  LYS A CD  1 
ATOM   1906 C  CE  . LYS A 1 342 ? 143.52200 143.68200 91.08100  1.000 104.80000 ? 342  LYS A CE  1 
ATOM   1907 N  NZ  . LYS A 1 342 ? 144.29600 144.73900 90.37600  1.000 104.80000 ? 342  LYS A NZ  1 
ATOM   1908 N  N   . ASN A 1 343 ? 145.31400 145.74400 95.69200  1.000 108.44000 ? 343  ASN A N   1 
ATOM   1909 C  CA  . ASN A 1 343 ? 144.92300 146.72500 96.69400  1.000 108.44000 ? 343  ASN A CA  1 
ATOM   1910 C  C   . ASN A 1 343 ? 143.40500 146.75100 96.80900  1.000 108.44000 ? 343  ASN A C   1 
ATOM   1911 O  O   . ASN A 1 343 ? 142.73100 147.14600 95.85300  1.000 108.44000 ? 343  ASN A O   1 
ATOM   1912 C  CB  . ASN A 1 343 ? 145.45300 148.10000 96.32300  1.000 108.44000 ? 343  ASN A CB  1 
ATOM   1913 C  CG  . ASN A 1 343 ? 145.97300 148.85900 97.51800  1.000 108.44000 ? 343  ASN A CG  1 
ATOM   1914 O  OD1 . ASN A 1 343 ? 146.66000 148.30000 98.37000  1.000 108.44000 ? 343  ASN A OD1 1 
ATOM   1915 N  ND2 . ASN A 1 343 ? 145.64800 150.14100 97.59000  1.000 108.44000 ? 343  ASN A ND2 1 
ATOM   1916 N  N   . PRO A 1 344 ? 142.82900 146.35000 97.94400  1.000 104.42000 ? 344  PRO A N   1 
ATOM   1917 C  CA  . PRO A 1 344 ? 141.38000 146.14600 98.01400  1.000 104.42000 ? 344  PRO A CA  1 
ATOM   1918 C  C   . PRO A 1 344 ? 140.56400 147.41400 98.17200  1.000 104.42000 ? 344  PRO A C   1 
ATOM   1919 O  O   . PRO A 1 344 ? 139.33200 147.32900 98.18000  1.000 104.42000 ? 344  PRO A O   1 
ATOM   1920 C  CB  . PRO A 1 344 ? 141.22800 145.25300 99.24700  1.000 104.42000 ? 344  PRO A CB  1 
ATOM   1921 C  CG  . PRO A 1 344 ? 142.32900 145.66900 100.11700 1.000 104.42000 ? 344  PRO A CG  1 
ATOM   1922 C  CD  . PRO A 1 344 ? 143.48400 146.04300 99.22400  1.000 104.42000 ? 344  PRO A CD  1 
ATOM   1923 N  N   . PHE A 1 345 ? 141.18500 148.58300 98.29600  1.000 105.50000 ? 345  PHE A N   1 
ATOM   1924 C  CA  . PHE A 1 345 ? 140.41200 149.81300 98.40800  1.000 105.50000 ? 345  PHE A CA  1 
ATOM   1925 C  C   . PHE A 1 345 ? 139.93200 150.32800 97.06100  1.000 105.50000 ? 345  PHE A C   1 
ATOM   1926 O  O   . PHE A 1 345 ? 138.83600 150.89600 96.97600  1.000 105.50000 ? 345  PHE A O   1 
ATOM   1927 C  CB  . PHE A 1 345 ? 141.22900 150.89300 99.12300  1.000 105.50000 ? 345  PHE A CB  1 
ATOM   1928 C  CG  . PHE A 1 345 ? 141.39600 150.64400 100.59800 1.000 105.50000 ? 345  PHE A CG  1 
ATOM   1929 C  CD1 . PHE A 1 345 ? 140.55900 149.76100 101.26800 1.000 105.50000 ? 345  PHE A CD1 1 
ATOM   1930 C  CD2 . PHE A 1 345 ? 142.38600 151.29600 101.31500 1.000 105.50000 ? 345  PHE A CD2 1 
ATOM   1931 C  CE1 . PHE A 1 345 ? 140.71000 149.52900 102.61900 1.000 105.50000 ? 345  PHE A CE1 1 
ATOM   1932 C  CE2 . PHE A 1 345 ? 142.54100 151.06900 102.66800 1.000 105.50000 ? 345  PHE A CE2 1 
ATOM   1933 C  CZ  . PHE A 1 345 ? 141.70100 150.18500 103.32000 1.000 105.50000 ? 345  PHE A CZ  1 
ATOM   1934 N  N   . SER A 1 346 ? 140.69800 150.08500 95.99400  1.000 101.92000 ? 346  SER A N   1 
ATOM   1935 C  CA  . SER A 1 346 ? 140.18500 150.32700 94.65200  1.000 101.92000 ? 346  SER A CA  1 
ATOM   1936 C  C   . SER A 1 346 ? 139.04400 149.37700 94.31200  1.000 101.92000 ? 346  SER A C   1 
ATOM   1937 O  O   . SER A 1 346 ? 138.20100 149.70200 93.46800  1.000 101.92000 ? 346  SER A O   1 
ATOM   1938 C  CB  . SER A 1 346 ? 141.30600 150.19500 93.62500  1.000 101.92000 ? 346  SER A CB  1 
ATOM   1939 O  OG  . SER A 1 346 ? 142.04000 151.40200 93.51800  1.000 101.92000 ? 346  SER A OG  1 
ATOM   1940 N  N   . PHE A 1 347 ? 138.98600 148.21600 94.97000  1.000 97.93000  ? 347  PHE A N   1 
ATOM   1941 C  CA  . PHE A 1 347 ? 137.86200 147.31400 94.76700  1.000 97.93000  ? 347  PHE A CA  1 
ATOM   1942 C  C   . PHE A 1 347 ? 136.57400 147.89700 95.33800  1.000 97.93000  ? 347  PHE A C   1 
ATOM   1943 O  O   . PHE A 1 347 ? 135.52300 147.81800 94.69600  1.000 97.93000  ? 347  PHE A O   1 
ATOM   1944 C  CB  . PHE A 1 347 ? 138.15600 145.95400 95.38800  1.000 97.93000  ? 347  PHE A CB  1 
ATOM   1945 C  CG  . PHE A 1 347 ? 137.47300 144.81700 94.69200  1.000 97.93000  ? 347  PHE A CG  1 
ATOM   1946 C  CD1 . PHE A 1 347 ? 136.19100 144.44300 95.04200  1.000 97.93000  ? 347  PHE A CD1 1 
ATOM   1947 C  CD2 . PHE A 1 347 ? 138.10400 144.14200 93.66500  1.000 97.93000  ? 347  PHE A CD2 1 
ATOM   1948 C  CE1 . PHE A 1 347 ? 135.56000 143.40300 94.39800  1.000 97.93000  ? 347  PHE A CE1 1 
ATOM   1949 C  CE2 . PHE A 1 347 ? 137.47900 143.09900 93.02300  1.000 97.93000  ? 347  PHE A CE2 1 
ATOM   1950 C  CZ  . PHE A 1 347 ? 136.20400 142.73400 93.38800  1.000 97.93000  ? 347  PHE A CZ  1 
ATOM   1951 N  N   . PHE A 1 348 ? 136.62900 148.50100 96.53100  1.000 99.32000  ? 348  PHE A N   1 
ATOM   1952 C  CA  . PHE A 1 348 ? 135.45100 149.20500 97.03500  1.000 99.32000  ? 348  PHE A CA  1 
ATOM   1953 C  C   . PHE A 1 348 ? 135.16000 150.46700 96.23700  1.000 99.32000  ? 348  PHE A C   1 
ATOM   1954 O  O   . PHE A 1 348 ? 134.00500 150.89900 96.15300  1.000 99.32000  ? 348  PHE A O   1 
ATOM   1955 C  CB  . PHE A 1 348 ? 135.59000 149.55400 98.51400  1.000 99.32000  ? 348  PHE A CB  1 
ATOM   1956 C  CG  . PHE A 1 348 ? 135.13500 148.47500 99.43700  1.000 99.32000  ? 348  PHE A CG  1 
ATOM   1957 C  CD1 . PHE A 1 348 ? 133.78700 148.19100 99.55400  1.000 99.32000  ? 348  PHE A CD1 1 
ATOM   1958 C  CD2 . PHE A 1 348 ? 136.02900 147.79400 100.23600 1.000 99.32000  ? 348  PHE A CD2 1 
ATOM   1959 C  CE1 . PHE A 1 348 ? 133.34100 147.21400 100.40800 1.000 99.32000  ? 348  PHE A CE1 1 
ATOM   1960 C  CE2 . PHE A 1 348 ? 135.58700 146.81700 101.10100 1.000 99.32000  ? 348  PHE A CE2 1 
ATOM   1961 C  CZ  . PHE A 1 348 ? 134.23900 146.52800 101.18400 1.000 99.32000  ? 348  PHE A CZ  1 
ATOM   1962 N  N   . ALA A 1 349 ? 136.19100 151.07800 95.65300  1.000 101.08000 ? 349  ALA A N   1 
ATOM   1963 C  CA  . ALA A 1 349 ? 135.94400 152.18800 94.73800  1.000 101.08000 ? 349  ALA A CA  1 
ATOM   1964 C  C   . ALA A 1 349 ? 135.22700 151.72500 93.47700  1.000 101.08000 ? 349  ALA A C   1 
ATOM   1965 O  O   . ALA A 1 349 ? 134.53000 152.51700 92.83500  1.000 101.08000 ? 349  ALA A O   1 
ATOM   1966 C  CB  . ALA A 1 349 ? 137.25400 152.88100 94.37300  1.000 101.08000 ? 349  ALA A CB  1 
ATOM   1967 N  N   . GLY A 1 350 ? 135.38100 150.45900 93.11100  1.000 101.12000 ? 350  GLY A N   1 
ATOM   1968 C  CA  . GLY A 1 350 ? 134.69300 149.92600 91.95600  1.000 101.12000 ? 350  GLY A CA  1 
ATOM   1969 C  C   . GLY A 1 350 ? 133.24500 149.54300 92.18200  1.000 101.12000 ? 350  GLY A C   1 
ATOM   1970 O  O   . GLY A 1 350 ? 132.39300 149.86100 91.35000  1.000 101.12000 ? 350  GLY A O   1 
ATOM   1971 N  N   . ILE A 1 351 ? 132.94100 148.87700 93.29000  1.000 98.78000  ? 351  ILE A N   1 
ATOM   1972 C  CA  . ILE A 1 351 ? 131.62600 148.28100 93.49000  1.000 98.78000  ? 351  ILE A CA  1 
ATOM   1973 C  C   . ILE A 1 351 ? 130.72000 149.17400 94.33700  1.000 98.78000  ? 351  ILE A C   1 
ATOM   1974 O  O   . ILE A 1 351 ? 129.76300 148.68500 94.93800  1.000 98.78000  ? 351  ILE A O   1 
ATOM   1975 C  CB  . ILE A 1 351 ? 131.72500 146.87700 94.09800  1.000 98.78000  ? 351  ILE A CB  1 
ATOM   1976 C  CG1 . ILE A 1 351 ? 132.44400 146.93600 95.44100  1.000 98.78000  ? 351  ILE A CG1 1 
ATOM   1977 C  CG2 . ILE A 1 351 ? 132.44500 145.95100 93.16100  1.000 98.78000  ? 351  ILE A CG2 1 
ATOM   1978 C  CD1 . ILE A 1 351 ? 132.10500 145.79900 96.34500  1.000 98.78000  ? 351  ILE A CD1 1 
ATOM   1979 N  N   . PHE A 1 352 ? 131.00100 150.47800 94.38400  1.000 100.23000 ? 352  PHE A N   1 
ATOM   1980 C  CA  . PHE A 1 352 ? 130.28900 151.37900 95.28600  1.000 100.23000 ? 352  PHE A CA  1 
ATOM   1981 C  C   . PHE A 1 352 ? 128.82200 151.53500 94.91500  1.000 100.23000 ? 352  PHE A C   1 
ATOM   1982 O  O   . PHE A 1 352 ? 127.96100 151.56600 95.80400  1.000 100.23000 ? 352  PHE A O   1 
ATOM   1983 C  CB  . PHE A 1 352 ? 130.97700 152.73800 95.29200  1.000 100.23000 ? 352  PHE A CB  1 
ATOM   1984 C  CG  . PHE A 1 352 ? 130.42600 153.68500 96.30100  1.000 100.23000 ? 352  PHE A CG  1 
ATOM   1985 C  CD1 . PHE A 1 352 ? 130.31500 153.30800 97.62500  1.000 100.23000 ? 352  PHE A CD1 1 
ATOM   1986 C  CD2 . PHE A 1 352 ? 130.03600 154.95700 95.93100  1.000 100.23000 ? 352  PHE A CD2 1 
ATOM   1987 C  CE1 . PHE A 1 352 ? 129.81400 154.17600 98.56200  1.000 100.23000 ? 352  PHE A CE1 1 
ATOM   1988 C  CE2 . PHE A 1 352 ? 129.53500 155.83200 96.86300  1.000 100.23000 ? 352  PHE A CE2 1 
ATOM   1989 C  CZ  . PHE A 1 352 ? 129.42300 155.44100 98.18200  1.000 100.23000 ? 352  PHE A CZ  1 
ATOM   1990 N  N   . GLN A 1 353 ? 128.51800 151.60900 93.61800  1.000 98.36000  ? 353  GLN A N   1 
ATOM   1991 C  CA  . GLN A 1 353 ? 127.13600 151.77400 93.18700  1.000 98.36000  ? 353  GLN A CA  1 
ATOM   1992 C  C   . GLN A 1 353 ? 126.31000 150.53000 93.46400  1.000 98.36000  ? 353  GLN A C   1 
ATOM   1993 O  O   . GLN A 1 353 ? 125.12100 150.64100 93.77800  1.000 98.36000  ? 353  GLN A O   1 
ATOM   1994 C  CB  . GLN A 1 353 ? 127.08600 152.12500 91.70400  1.000 98.36000  ? 353  GLN A CB  1 
ATOM   1995 C  CG  . GLN A 1 353 ? 127.43200 153.56700 91.41100  1.000 98.36000  ? 353  GLN A CG  1 
ATOM   1996 C  CD  . GLN A 1 353 ? 128.82100 153.71900 90.83800  1.000 98.36000  ? 353  GLN A CD  1 
ATOM   1997 O  OE1 . GLN A 1 353 ? 129.18100 153.04900 89.87100  1.000 98.36000  ? 353  GLN A OE1 1 
ATOM   1998 N  NE2 . GLN A 1 353 ? 129.61500 154.59600 91.43400  1.000 98.36000  ? 353  GLN A NE2 1 
ATOM   1999 N  N   . ALA A 1 354 ? 126.92800 149.35000 93.38000  1.000 97.16000  ? 354  ALA A N   1 
ATOM   2000 C  CA  . ALA A 1 354 ? 126.23500 148.12200 93.74900  1.000 97.16000  ? 354  ALA A CA  1 
ATOM   2001 C  C   . ALA A 1 354 ? 125.90600 148.09400 95.23000  1.000 97.16000  ? 354  ALA A C   1 
ATOM   2002 O  O   . ALA A 1 354 ? 124.82400 147.63900 95.61200  1.000 97.16000  ? 354  ALA A O   1 
ATOM   2003 C  CB  . ALA A 1 354 ? 127.08000 146.90800 93.37800  1.000 97.16000  ? 354  ALA A CB  1 
ATOM   2004 N  N   . TRP A 1 355 ? 126.79900 148.62000 96.06700  1.000 97.01000  ? 355  TRP A N   1 
ATOM   2005 C  CA  . TRP A 1 355 ? 126.54300 148.67200 97.50200  1.000 97.01000  ? 355  TRP A CA  1 
ATOM   2006 C  C   . TRP A 1 355 ? 125.43500 149.66500 97.83800  1.000 97.01000  ? 355  TRP A C   1 
ATOM   2007 O  O   . TRP A 1 355 ? 124.56700 149.37400 98.67400  1.000 97.01000  ? 355  TRP A O   1 
ATOM   2008 C  CB  . TRP A 1 355 ? 127.83500 149.02700 98.23300  1.000 97.01000  ? 355  TRP A CB  1 
ATOM   2009 C  CG  . TRP A 1 355 ? 127.70400 149.05100 99.70200  1.000 97.01000  ? 355  TRP A CG  1 
ATOM   2010 C  CD1 . TRP A 1 355 ? 127.36200 148.01600 100.50900 1.000 97.01000  ? 355  TRP A CD1 1 
ATOM   2011 C  CD2 . TRP A 1 355 ? 127.92400 150.17200 100.55500 1.000 97.01000  ? 355  TRP A CD2 1 
ATOM   2012 N  NE1 . TRP A 1 355 ? 127.35300 148.42200 101.81700 1.000 97.01000  ? 355  TRP A NE1 1 
ATOM   2013 C  CE2 . TRP A 1 355 ? 127.69100 149.74600 101.87100 1.000 97.01000  ? 355  TRP A CE2 1 
ATOM   2014 C  CE3 . TRP A 1 355 ? 128.29100 151.50000 100.33300 1.000 97.01000  ? 355  TRP A CE3 1 
ATOM   2015 C  CZ2 . TRP A 1 355 ? 127.81300 150.59300 102.96100 1.000 97.01000  ? 355  TRP A CZ2 1 
ATOM   2016 C  CZ3 . TRP A 1 355 ? 128.41100 152.34000 101.41400 1.000 97.01000  ? 355  TRP A CZ3 1 
ATOM   2017 C  CH2 . TRP A 1 355 ? 128.17400 151.88600 102.71300 1.000 97.01000  ? 355  TRP A CH2 1 
ATOM   2018 N  N   . ILE A 1 356 ? 125.43500 150.83100 97.18300  1.000 98.16000  ? 356  ILE A N   1 
ATOM   2019 C  CA  . ILE A 1 356 ? 124.38600 151.82400 97.41300  1.000 98.16000  ? 356  ILE A CA  1 
ATOM   2020 C  C   . ILE A 1 356 ? 123.03500 151.29800 96.94000  1.000 98.16000  ? 356  ILE A C   1 
ATOM   2021 O  O   . ILE A 1 356 ? 122.02000 151.44800 97.63100  1.000 98.16000  ? 356  ILE A O   1 
ATOM   2022 C  CB  . ILE A 1 356 ? 124.75700 153.15400 96.73000  1.000 98.16000  ? 356  ILE A CB  1 
ATOM   2023 C  CG1 . ILE A 1 356 ? 126.03000 153.73200 97.34100  1.000 98.16000  ? 356  ILE A CG1 1 
ATOM   2024 C  CG2 . ILE A 1 356 ? 123.64200 154.16800 96.85800  1.000 98.16000  ? 356  ILE A CG2 1 
ATOM   2025 C  CD1 . ILE A 1 356 ? 125.94400 153.94600 98.82200  1.000 98.16000  ? 356  ILE A CD1 1 
ATOM   2026 N  N   . THR A 1 357 ? 123.00800 150.62600 95.78700  1.000 97.42000  ? 357  THR A N   1 
ATOM   2027 C  CA  . THR A 1 357 ? 121.75900 150.06600 95.28500  1.000 97.42000  ? 357  THR A CA  1 
ATOM   2028 C  C   . THR A 1 357 ? 121.27900 148.89600 96.13500  1.000 97.42000  ? 357  THR A C   1 
ATOM   2029 O  O   . THR A 1 357 ? 120.07000 148.69600 96.27700  1.000 97.42000  ? 357  THR A O   1 
ATOM   2030 C  CB  . THR A 1 357 ? 121.93200 149.64400 93.82800  1.000 97.42000  ? 357  THR A CB  1 
ATOM   2031 O  OG1 . THR A 1 357 ? 122.65500 150.66300 93.12900  1.000 97.42000  ? 357  THR A OG1 1 
ATOM   2032 C  CG2 . THR A 1 357 ? 120.59000 149.46600 93.15700  1.000 97.42000  ? 357  THR A CG2 1 
ATOM   2033 N  N   . ALA A 1 358 ? 122.19800 148.13100 96.73100  1.000 96.83000  ? 358  ALA A N   1 
ATOM   2034 C  CA  . ALA A 1 358 ? 121.77900 147.07100 97.63900  1.000 96.83000  ? 358  ALA A CA  1 
ATOM   2035 C  C   . ALA A 1 358 ? 121.23100 147.63500 98.94000  1.000 96.83000  ? 358  ALA A C   1 
ATOM   2036 O  O   . ALA A 1 358 ? 120.33400 147.03500 99.53900  1.000 96.83000  ? 358  ALA A O   1 
ATOM   2037 C  CB  . ALA A 1 358 ? 122.94100 146.12700 97.92600  1.000 96.83000  ? 358  ALA A CB  1 
ATOM   2038 N  N   . LEU A 1 359 ? 121.76200 148.77200 99.39500  1.000 95.51000  ? 359  LEU A N   1 
ATOM   2039 C  CA  . LEU A 1 359 ? 121.14000 149.47100 100.51600 1.000 95.51000  ? 359  LEU A CA  1 
ATOM   2040 C  C   . LEU A 1 359 ? 119.76800 150.01000 100.13500 1.000 95.51000  ? 359  LEU A C   1 
ATOM   2041 O  O   . LEU A 1 359 ? 118.86300 150.07300 100.97400 1.000 95.51000  ? 359  LEU A O   1 
ATOM   2042 C  CB  . LEU A 1 359 ? 122.03600 150.60900 100.99700 1.000 95.51000  ? 359  LEU A CB  1 
ATOM   2043 C  CG  . LEU A 1 359 ? 122.96400 150.32000 102.17100 1.000 95.51000  ? 359  LEU A CG  1 
ATOM   2044 C  CD1 . LEU A 1 359 ? 124.01800 151.39700 102.29500 1.000 95.51000  ? 359  LEU A CD1 1 
ATOM   2045 C  CD2 . LEU A 1 359 ? 122.15600 150.23100 103.43900 1.000 95.51000  ? 359  LEU A CD2 1 
ATOM   2046 N  N   . GLY A 1 360 ? 119.60000 150.40500 98.87800  1.000 96.13000  ? 360  GLY A N   1 
ATOM   2047 C  CA  . GLY A 1 360 ? 118.34100 150.95300 98.41700  1.000 96.13000  ? 360  GLY A CA  1 
ATOM   2048 C  C   . GLY A 1 360 ? 117.22300 149.94300 98.25900  1.000 96.13000  ? 360  GLY A C   1 
ATOM   2049 O  O   . GLY A 1 360 ? 116.21700 150.01600 98.96700  1.000 96.13000  ? 360  GLY A O   1 
ATOM   2050 N  N   . THR A 1 361 ? 117.38200 148.98800 97.34300  1.000 98.63000  ? 361  THR A N   1 
ATOM   2051 C  CA  . THR A 1 361 ? 116.27400 148.10300 97.01100  1.000 98.63000  ? 361  THR A CA  1 
ATOM   2052 C  C   . THR A 1 361 ? 116.09500 146.96600 98.00500  1.000 98.63000  ? 361  THR A C   1 
ATOM   2053 O  O   . THR A 1 361 ? 115.08800 146.25600 97.91200  1.000 98.63000  ? 361  THR A O   1 
ATOM   2054 C  CB  . THR A 1 361 ? 116.44400 147.50900 95.61500  1.000 98.63000  ? 361  THR A CB  1 
ATOM   2055 O  OG1 . THR A 1 361 ? 115.29100 146.72300 95.29600  1.000 98.63000  ? 361  THR A OG1 1 
ATOM   2056 C  CG2 . THR A 1 361 ? 117.64900 146.60400 95.57200  1.000 98.63000  ? 361  THR A CG2 1 
ATOM   2057 N  N   . ALA A 1 362 ? 117.05400 146.77200 98.91700  1.000 96.77000  ? 362  ALA A N   1 
ATOM   2058 C  CA  . ALA A 1 362 ? 116.99400 145.79400 100.01100 1.000 96.77000  ? 362  ALA A CA  1 
ATOM   2059 C  C   . ALA A 1 362 ? 116.78000 144.36500 99.52000  1.000 96.77000  ? 362  ALA A C   1 
ATOM   2060 O  O   . ALA A 1 362 ? 116.11500 143.56600 100.18000 1.000 96.77000  ? 362  ALA A O   1 
ATOM   2061 C  CB  . ALA A 1 362 ? 115.91900 146.16300 101.03500 1.000 96.77000  ? 362  ALA A CB  1 
ATOM   2062 N  N   . SER A 1 363 ? 117.33400 144.03200 98.35700  1.000 98.24000  ? 363  SER A N   1 
ATOM   2063 C  CA  . SER A 1 363 ? 117.18300 142.70200 97.78600  1.000 98.24000  ? 363  SER A CA  1 
ATOM   2064 C  C   . SER A 1 363 ? 118.37600 142.40600 96.89400  1.000 98.24000  ? 363  SER A C   1 
ATOM   2065 O  O   . SER A 1 363 ? 118.69200 143.19200 95.99700  1.000 98.24000  ? 363  SER A O   1 
ATOM   2066 C  CB  . SER A 1 363 ? 115.88200 142.58600 96.98600  1.000 98.24000  ? 363  SER A CB  1 
ATOM   2067 O  OG  . SER A 1 363 ? 115.49700 141.23100 96.83700  1.000 98.24000  ? 363  SER A OG  1 
ATOM   2068 N  N   . SER A 1 364 ? 119.03300 141.27400 97.14100  1.000 98.09000  ? 364  SER A N   1 
ATOM   2069 C  CA  . SER A 1 364 ? 120.19300 140.89200 96.35100  1.000 98.09000  ? 364  SER A CA  1 
ATOM   2070 C  C   . SER A 1 364 ? 119.82300 140.43000 94.95200  1.000 98.09000  ? 364  SER A C   1 
ATOM   2071 O  O   . SER A 1 364 ? 120.64300 140.55700 94.03800  1.000 98.09000  ? 364  SER A O   1 
ATOM   2072 C  CB  . SER A 1 364 ? 120.96900 139.78500 97.06000  1.000 98.09000  ? 364  SER A CB  1 
ATOM   2073 O  OG  . SER A 1 364 ? 120.08600 138.80000 97.56100  1.000 98.09000  ? 364  SER A OG  1 
ATOM   2074 N  N   . ALA A 1 365 ? 118.61300 139.91000 94.76100  1.000 101.72000 ? 365  ALA A N   1 
ATOM   2075 C  CA  . ALA A 1 365 ? 118.20400 139.38200 93.46600  1.000 101.72000 ? 365  ALA A CA  1 
ATOM   2076 C  C   . ALA A 1 365 ? 117.93800 140.48000 92.44700  1.000 101.72000 ? 365  ALA A C   1 
ATOM   2077 O  O   . ALA A 1 365 ? 118.23800 140.30600 91.26200  1.000 101.72000 ? 365  ALA A O   1 
ATOM   2078 C  CB  . ALA A 1 365 ? 116.96000 138.50600 93.62300  1.000 101.72000 ? 365  ALA A CB  1 
ATOM   2079 N  N   . GLY A 1 366 ? 117.38000 141.60900 92.87800  1.000 102.04000 ? 366  GLY A N   1 
ATOM   2080 C  CA  . GLY A 1 366 ? 117.12500 142.70600 91.96500  1.000 102.04000 ? 366  GLY A CA  1 
ATOM   2081 C  C   . GLY A 1 366 ? 118.29900 143.62300 91.72000  1.000 102.04000 ? 366  GLY A C   1 
ATOM   2082 O  O   . GLY A 1 366 ? 118.16900 144.57900 90.95200  1.000 102.04000 ? 366  GLY A O   1 
ATOM   2083 N  N   . THR A 1 367 ? 119.43900 143.35400 92.34700  1.000 102.02000 ? 367  THR A N   1 
ATOM   2084 C  CA  . THR A 1 367 ? 120.60500 144.21900 92.26000  1.000 102.02000 ? 367  THR A CA  1 
ATOM   2085 C  C   . THR A 1 367 ? 121.63200 143.67500 91.26600  1.000 102.02000 ? 367  THR A C   1 
ATOM   2086 O  O   . THR A 1 367 ? 122.74800 144.19900 91.17800  1.000 102.02000 ? 367  THR A O   1 
ATOM   2087 C  CB  . THR A 1 367 ? 121.21600 144.37500 93.65700  1.000 102.02000 ? 367  THR A CB  1 
ATOM   2088 O  OG1 . THR A 1 367 ? 120.15600 144.36800 94.61500  1.000 102.02000 ? 367  THR A OG1 1 
ATOM   2089 C  CG2 . THR A 1 367 ? 121.88200 145.73600 93.81400  1.000 102.02000 ? 367  THR A CG2 1 
ATOM   2090 N  N   . LEU A 1 368 ? 121.27300 142.63700 90.51300  1.000 105.32000 ? 368  LEU A N   1 
ATOM   2091 C  CA  . LEU A 1 368 ? 122.19700 142.06500 89.53600  1.000 105.32000 ? 368  LEU A CA  1 
ATOM   2092 C  C   . LEU A 1 368 ? 122.58000 142.99200 88.37500  1.000 105.32000 ? 368  LEU A C   1 
ATOM   2093 O  O   . LEU A 1 368 ? 123.78500 143.05500 88.07100  1.000 105.32000 ? 368  LEU A O   1 
ATOM   2094 C  CB  . LEU A 1 368 ? 121.63100 140.73700 89.01300  1.000 105.32000 ? 368  LEU A CB  1 
ATOM   2095 C  CG  . LEU A 1 368 ? 121.68200 139.56600 89.98500  1.000 105.32000 ? 368  LEU A CG  1 
ATOM   2096 C  CD1 . LEU A 1 368 ? 121.06100 138.34500 89.35400  1.000 105.32000 ? 368  LEU A CD1 1 
ATOM   2097 C  CD2 . LEU A 1 368 ? 123.11100 139.28700 90.38000  1.000 105.32000 ? 368  LEU A CD2 1 
ATOM   2098 N  N   . PRO A 1 369 ? 121.67200 143.72100 87.69100  1.000 105.59000 ? 369  PRO A N   1 
ATOM   2099 C  CA  . PRO A 1 369 ? 122.14600 144.57600 86.59000  1.000 105.59000 ? 369  PRO A CA  1 
ATOM   2100 C  C   . PRO A 1 369 ? 122.95000 145.78100 87.03900  1.000 105.59000 ? 369  PRO A C   1 
ATOM   2101 O  O   . PRO A 1 369 ? 123.56700 146.43600 86.19100  1.000 105.59000 ? 369  PRO A O   1 
ATOM   2102 C  CB  . PRO A 1 369 ? 120.85100 145.01000 85.89400  1.000 105.59000 ? 369  PRO A CB  1 
ATOM   2103 C  CG  . PRO A 1 369 ? 119.86000 144.01100 86.29400  1.000 105.59000 ? 369  PRO A CG  1 
ATOM   2104 C  CD  . PRO A 1 369 ? 120.19500 143.73600 87.70500  1.000 105.59000 ? 369  PRO A CD  1 
ATOM   2105 N  N   . VAL A 1 370 ? 122.97000 146.09900 88.33200  1.000 105.09000 ? 370  VAL A N   1 
ATOM   2106 C  CA  . VAL A 1 370 ? 123.86300 147.14400 88.80900  1.000 105.09000 ? 370  VAL A CA  1 
ATOM   2107 C  C   . VAL A 1 370 ? 125.25200 146.58500 89.07300  1.000 105.09000 ? 370  VAL A C   1 
ATOM   2108 O  O   . VAL A 1 370 ? 126.25700 147.18500 88.67700  1.000 105.09000 ? 370  VAL A O   1 
ATOM   2109 C  CB  . VAL A 1 370 ? 123.27900 147.81800 90.05600  1.000 105.09000 ? 370  VAL A CB  1 
ATOM   2110 C  CG1 . VAL A 1 370 ? 124.03200 149.09600 90.35200  1.000 105.09000 ? 370  VAL A CG1 1 
ATOM   2111 C  CG2 . VAL A 1 370 ? 121.80600 148.09800 89.85100  1.000 105.09000 ? 370  VAL A CG2 1 
ATOM   2112 N  N   . THR A 1 371 ? 125.34200 145.42600 89.73100  1.000 102.50000 ? 371  THR A N   1 
ATOM   2113 C  CA  . THR A 1 371 ? 126.65300 144.87700 90.04600  1.000 102.50000 ? 371  THR A CA  1 
ATOM   2114 C  C   . THR A 1 371 ? 127.35500 144.29600 88.82800  1.000 102.50000 ? 371  THR A C   1 
ATOM   2115 O  O   . THR A 1 371 ? 128.58800 144.26200 88.81500  1.000 102.50000 ? 371  THR A O   1 
ATOM   2116 C  CB  . THR A 1 371 ? 126.55700 143.82500 91.16000  1.000 102.50000 ? 371  THR A CB  1 
ATOM   2117 O  OG1 . THR A 1 371 ? 127.86900 143.35700 91.48600  1.000 102.50000 ? 371  THR A OG1 1 
ATOM   2118 C  CG2 . THR A 1 371 ? 125.69400 142.65100 90.76000  1.000 102.50000 ? 371  THR A CG2 1 
ATOM   2119 N  N   . PHE A 1 372 ? 126.61100 143.89300 87.79200  1.000 104.14000 ? 372  PHE A N   1 
ATOM   2120 C  CA  . PHE A 1 372 ? 127.24400 143.50100 86.53500  1.000 104.14000 ? 372  PHE A CA  1 
ATOM   2121 C  C   . PHE A 1 372 ? 127.92300 144.69600 85.87600  1.000 104.14000 ? 372  PHE A C   1 
ATOM   2122 O  O   . PHE A 1 372 ? 129.11100 144.63900 85.52300  1.000 104.14000 ? 372  PHE A O   1 
ATOM   2123 C  CB  . PHE A 1 372 ? 126.20600 142.89600 85.59100  1.000 104.14000 ? 372  PHE A CB  1 
ATOM   2124 C  CG  . PHE A 1 372 ? 126.06000 141.41200 85.71600  1.000 104.14000 ? 372  PHE A CG  1 
ATOM   2125 C  CD1 . PHE A 1 372 ? 127.14000 140.57700 85.51400  1.000 104.14000 ? 372  PHE A CD1 1 
ATOM   2126 C  CD2 . PHE A 1 372 ? 124.83200 140.85200 86.01400  1.000 104.14000 ? 372  PHE A CD2 1 
ATOM   2127 C  CE1 . PHE A 1 372 ? 127.00000 139.20900 85.62200  1.000 104.14000 ? 372  PHE A CE1 1 
ATOM   2128 C  CE2 . PHE A 1 372 ? 124.68600 139.48800 86.12300  1.000 104.14000 ? 372  PHE A CE2 1 
ATOM   2129 C  CZ  . PHE A 1 372 ? 125.76900 138.66600 85.92800  1.000 104.14000 ? 372  PHE A CZ  1 
ATOM   2130 N  N   . ARG A 1 373 ? 127.17900 145.79800 85.72600  1.000 105.74000 ? 373  ARG A N   1 
ATOM   2131 C  CA  . ARG A 1 373 ? 127.71400 147.03700 85.17300  1.000 105.74000 ? 373  ARG A CA  1 
ATOM   2132 C  C   . ARG A 1 373 ? 128.80700 147.63700 86.04000  1.000 105.74000 ? 373  ARG A C   1 
ATOM   2133 O  O   . ARG A 1 373 ? 129.62600 148.40800 85.53400  1.000 105.74000 ? 373  ARG A O   1 
ATOM   2134 C  CB  . ARG A 1 373 ? 126.59700 148.06700 85.00100  1.000 105.74000 ? 373  ARG A CB  1 
ATOM   2135 C  CG  . ARG A 1 373 ? 125.77000 147.90300 83.74400  1.000 105.74000 ? 373  ARG A CG  1 
ATOM   2136 C  CD  . ARG A 1 373 ? 124.83400 149.09100 83.52600  1.000 105.74000 ? 373  ARG A CD  1 
ATOM   2137 N  NE  . ARG A 1 373 ? 123.62900 149.01400 84.35000  1.000 105.74000 ? 373  ARG A NE  1 
ATOM   2138 C  CZ  . ARG A 1 373 ? 123.37700 149.81000 85.38500  1.000 105.74000 ? 373  ARG A CZ  1 
ATOM   2139 N  NH1 . ARG A 1 373 ? 124.24700 150.74800 85.72700  1.000 105.74000 ? 373  ARG A NH1 1 
ATOM   2140 N  NH2 . ARG A 1 373 ? 122.25500 149.67000 86.07500  1.000 105.74000 ? 373  ARG A NH2 1 
ATOM   2141 N  N   . CYS A 1 374 ? 128.82800 147.32300 87.33300  1.000 107.39000 ? 374  CYS A N   1 
ATOM   2142 C  CA  . CYS A 1 374 ? 129.95000 147.73800 88.15900  1.000 107.39000 ? 374  CYS A CA  1 
ATOM   2143 C  C   . CYS A 1 374 ? 131.18300 146.88800 87.88100  1.000 107.39000 ? 374  CYS A C   1 
ATOM   2144 O  O   . CYS A 1 374 ? 132.22500 147.41600 87.48000  1.000 107.39000 ? 374  CYS A O   1 
ATOM   2145 C  CB  . CYS A 1 374 ? 129.56800 147.66600 89.63500  1.000 107.39000 ? 374  CYS A CB  1 
ATOM   2146 S  SG  . CYS A 1 374 ? 128.58000 149.06400 90.20100  1.000 107.39000 ? 374  CYS A SG  1 
ATOM   2147 N  N   . LEU A 1 375 ? 131.06000 145.56600 88.04800  1.000 105.00000 ? 375  LEU A N   1 
ATOM   2148 C  CA  . LEU A 1 375 ? 132.21300 144.67100 88.01400  1.000 105.00000 ? 375  LEU A CA  1 
ATOM   2149 C  C   . LEU A 1 375 ? 132.84100 144.60700 86.63000  1.000 105.00000 ? 375  LEU A C   1 
ATOM   2150 O  O   . LEU A 1 375 ? 133.99600 145.01500 86.44500  1.000 105.00000 ? 375  LEU A O   1 
ATOM   2151 C  CB  . LEU A 1 375 ? 131.80000 143.27300 88.47100  1.000 105.00000 ? 375  LEU A CB  1 
ATOM   2152 C  CG  . LEU A 1 375 ? 131.85900 143.03400 89.97300  1.000 105.00000 ? 375  LEU A CG  1 
ATOM   2153 C  CD1 . LEU A 1 375 ? 131.25200 141.70100 90.31500  1.000 105.00000 ? 375  LEU A CD1 1 
ATOM   2154 C  CD2 . LEU A 1 375 ? 133.29300 143.09100 90.43100  1.000 105.00000 ? 375  LEU A CD2 1 
ATOM   2155 N  N   . GLU A 1 376 ? 132.08300 144.15300 85.62500  1.000 109.03000 ? 376  GLU A N   1 
ATOM   2156 C  CA  . GLU A 1 376 ? 132.69800 143.87000 84.33000  1.000 109.03000 ? 376  GLU A CA  1 
ATOM   2157 C  C   . GLU A 1 376 ? 132.91000 145.11700 83.47600  1.000 109.03000 ? 376  GLU A C   1 
ATOM   2158 O  O   . GLU A 1 376 ? 133.25900 144.99400 82.29700  1.000 109.03000 ? 376  GLU A O   1 
ATOM   2159 C  CB  . GLU A 1 376 ? 131.87700 142.82500 83.56300  1.000 109.03000 ? 376  GLU A CB  1 
ATOM   2160 C  CG  . GLU A 1 376 ? 130.57500 143.31100 82.95400  1.000 109.03000 ? 376  GLU A CG  1 
ATOM   2161 C  CD  . GLU A 1 376 ? 129.54300 142.20700 82.84600  1.000 109.03000 ? 376  GLU A CD  1 
ATOM   2162 O  OE1 . GLU A 1 376 ? 129.69500 141.18100 83.53900  1.000 109.03000 ? 376  GLU A OE1 1 
ATOM   2163 O  OE2 . GLU A 1 376 ? 128.58000 142.36400 82.06800  1.000 109.03000 ? 376  GLU A OE2 1 
ATOM   2164 N  N   . GLU A 1 377 ? 132.74800 146.30800 84.04700  1.000 107.20000 ? 377  GLU A N   1 
ATOM   2165 C  CA  . GLU A 1 377 ? 133.02800 147.54200 83.33500  1.000 107.20000 ? 377  GLU A CA  1 
ATOM   2166 C  C   . GLU A 1 377 ? 133.97900 148.43000 84.13100  1.000 107.20000 ? 377  GLU A C   1 
ATOM   2167 O  O   . GLU A 1 377 ? 134.55700 149.36900 83.57400  1.000 107.20000 ? 377  GLU A O   1 
ATOM   2168 C  CB  . GLU A 1 377 ? 131.72400 148.27800 83.03300  1.000 107.20000 ? 377  GLU A CB  1 
ATOM   2169 C  CG  . GLU A 1 377 ? 131.75600 149.14300 81.79500  1.000 107.20000 ? 377  GLU A CG  1 
ATOM   2170 C  CD  . GLU A 1 377 ? 130.40300 149.74900 81.49100  1.000 107.20000 ? 377  GLU A CD  1 
ATOM   2171 O  OE1 . GLU A 1 377 ? 129.39900 149.27600 82.06300  1.000 107.20000 ? 377  GLU A OE1 1 
ATOM   2172 O  OE2 . GLU A 1 377 ? 130.34500 150.70000 80.68400  1.000 107.20000 ? 377  GLU A OE2 1 
ATOM   2173 N  N   . ASN A 1 378 ? 134.16800 148.15100 85.42500  1.000 108.18000 ? 378  ASN A N   1 
ATOM   2174 C  CA  . ASN A 1 378 ? 135.04600 148.98200 86.23600  1.000 108.18000 ? 378  ASN A CA  1 
ATOM   2175 C  C   . ASN A 1 378 ? 136.25800 148.25000 86.78600  1.000 108.18000 ? 378  ASN A C   1 
ATOM   2176 O  O   . ASN A 1 378 ? 137.26900 148.90000 87.07200  1.000 108.18000 ? 378  ASN A O   1 
ATOM   2177 C  CB  . ASN A 1 378 ? 134.27200 149.58200 87.41500  1.000 108.18000 ? 378  ASN A CB  1 
ATOM   2178 C  CG  . ASN A 1 378 ? 133.24800 150.60400 86.98400  1.000 108.18000 ? 378  ASN A CG  1 
ATOM   2179 O  OD1 . ASN A 1 378 ? 132.06500 150.48200 87.29300  1.000 108.18000 ? 378  ASN A OD1 1 
ATOM   2180 N  ND2 . ASN A 1 378 ? 133.69900 151.62500 86.26700  1.000 108.18000 ? 378  ASN A ND2 1 
ATOM   2181 N  N   . LEU A 1 379 ? 136.19400 146.93000 86.96400  1.000 106.08000 ? 379  LEU A N   1 
ATOM   2182 C  CA  . LEU A 1 379 ? 137.29000 146.23300 87.61800  1.000 106.08000 ? 379  LEU A CA  1 
ATOM   2183 C  C   . LEU A 1 379 ? 138.01700 145.23300 86.73500  1.000 106.08000 ? 379  LEU A C   1 
ATOM   2184 O  O   . LEU A 1 379 ? 138.89600 144.52500 87.23300  1.000 106.08000 ? 379  LEU A O   1 
ATOM   2185 C  CB  . LEU A 1 379 ? 136.78500 145.51800 88.87700  1.000 106.08000 ? 379  LEU A CB  1 
ATOM   2186 C  CG  . LEU A 1 379 ? 136.47800 146.49000 90.01000  1.000 106.08000 ? 379  LEU A CG  1 
ATOM   2187 C  CD1 . LEU A 1 379 ? 135.86600 145.76600 91.18400  1.000 106.08000 ? 379  LEU A CD1 1 
ATOM   2188 C  CD2 . LEU A 1 379 ? 137.74500 147.21100 90.42200  1.000 106.08000 ? 379  LEU A CD2 1 
ATOM   2189 N  N   . GLY A 1 380 ? 137.68200 145.15500 85.45200  1.000 105.98000 ? 380  GLY A N   1 
ATOM   2190 C  CA  . GLY A 1 380 ? 138.39500 144.28200 84.54600  1.000 105.98000 ? 380  GLY A CA  1 
ATOM   2191 C  C   . GLY A 1 380 ? 138.14300 142.80900 84.74100  1.000 105.98000 ? 380  GLY A C   1 
ATOM   2192 O  O   . GLY A 1 380 ? 138.96600 141.99400 84.31000  1.000 105.98000 ? 380  GLY A O   1 
ATOM   2193 N  N   . ILE A 1 381 ? 137.04800 142.43700 85.38700  1.000 105.31000 ? 381  ILE A N   1 
ATOM   2194 C  CA  . ILE A 1 381 ? 136.70700 141.03100 85.54900  1.000 105.31000 ? 381  ILE A CA  1 
ATOM   2195 C  C   . ILE A 1 381 ? 136.14800 140.50800 84.23500  1.000 105.31000 ? 381  ILE A C   1 
ATOM   2196 O  O   . ILE A 1 381 ? 135.38600 141.20000 83.55000  1.000 105.31000 ? 381  ILE A O   1 
ATOM   2197 C  CB  . ILE A 1 381 ? 135.70800 140.84300 86.70200  1.000 105.31000 ? 381  ILE A CB  1 
ATOM   2198 C  CG1 . ILE A 1 381 ? 136.07000 141.75200 87.87400  1.000 105.31000 ? 381  ILE A CG1 1 
ATOM   2199 C  CG2 . ILE A 1 381 ? 135.67900 139.39700 87.15400  1.000 105.31000 ? 381  ILE A CG2 1 
ATOM   2200 C  CD1 . ILE A 1 381 ? 137.32700 141.34700 88.60200  1.000 105.31000 ? 381  ILE A CD1 1 
ATOM   2201 N  N   . ASP A 1 382 ? 136.53800 139.29000 83.87300  1.000 109.77000 ? 382  ASP A N   1 
ATOM   2202 C  CA  . ASP A 1 382 ? 136.12100 138.70700 82.60800  1.000 109.77000 ? 382  ASP A CA  1 
ATOM   2203 C  C   . ASP A 1 382 ? 134.65300 138.31000 82.67400  1.000 109.77000 ? 382  ASP A C   1 
ATOM   2204 O  O   . ASP A 1 382 ? 134.13000 137.94500 83.72800  1.000 109.77000 ? 382  ASP A O   1 
ATOM   2205 C  CB  . ASP A 1 382 ? 137.00100 137.49600 82.27900  1.000 109.77000 ? 382  ASP A CB  1 
ATOM   2206 C  CG  . ASP A 1 382 ? 136.80200 136.96800 80.85800  1.000 109.77000 ? 382  ASP A CG  1 
ATOM   2207 O  OD1 . ASP A 1 382 ? 135.69500 136.50800 80.50300  1.000 109.77000 ? 382  ASP A OD1 1 
ATOM   2208 O  OD2 . ASP A 1 382 ? 137.79400 136.96000 80.10000  1.000 109.77000 ? 382  ASP A OD2 1 
ATOM   2209 N  N   . LYS A 1 383 ? 133.98700 138.38000 81.52100  1.000 110.19000 ? 383  LYS A N   1 
ATOM   2210 C  CA  . LYS A 1 383 ? 132.57400 138.03600 81.44300  1.000 110.19000 ? 383  LYS A CA  1 
ATOM   2211 C  C   . LYS A 1 383 ? 132.32000 136.54500 81.58500  1.000 110.19000 ? 383  LYS A C   1 
ATOM   2212 O  O   . LYS A 1 383 ? 131.18000 136.15600 81.84500  1.000 110.19000 ? 383  LYS A O   1 
ATOM   2213 C  CB  . LYS A 1 383 ? 131.98500 138.53700 80.12600  1.000 110.19000 ? 383  LYS A CB  1 
ATOM   2214 C  CG  . LYS A 1 383 ? 131.76900 140.03500 80.08800  1.000 110.19000 ? 383  LYS A CG  1 
ATOM   2215 C  CD  . LYS A 1 383 ? 131.23100 140.48600 78.74700  1.000 110.19000 ? 383  LYS A CD  1 
ATOM   2216 C  CE  . LYS A 1 383 ? 132.22500 140.19500 77.64000  1.000 110.19000 ? 383  LYS A CE  1 
ATOM   2217 N  NZ  . LYS A 1 383 ? 133.59100 140.67300 77.98000  1.000 110.19000 ? 383  LYS A NZ  1 
ATOM   2218 N  N   . ARG A 1 384 ? 133.33800 135.70300 81.42100  1.000 111.46000 ? 384  ARG A N   1 
ATOM   2219 C  CA  . ARG A 1 384 ? 133.16000 134.28200 81.68000  1.000 111.46000 ? 384  ARG A CA  1 
ATOM   2220 C  C   . ARG A 1 384 ? 133.15300 133.96100 83.16500  1.000 111.46000 ? 384  ARG A C   1 
ATOM   2221 O  O   . ARG A 1 384 ? 132.75200 132.85700 83.54500  1.000 111.46000 ? 384  ARG A O   1 
ATOM   2222 C  CB  . ARG A 1 384 ? 134.25700 133.47900 80.98300  1.000 111.46000 ? 384  ARG A CB  1 
ATOM   2223 C  CG  . ARG A 1 384 ? 134.10100 133.40400 79.48000  1.000 111.46000 ? 384  ARG A CG  1 
ATOM   2224 C  CD  . ARG A 1 384 ? 135.39700 132.99400 78.81500  1.000 111.46000 ? 384  ARG A CD  1 
ATOM   2225 N  NE  . ARG A 1 384 ? 136.43500 134.00200 78.98800  1.000 111.46000 ? 384  ARG A NE  1 
ATOM   2226 C  CZ  . ARG A 1 384 ? 137.62200 133.95300 78.39500  1.000 111.46000 ? 384  ARG A CZ  1 
ATOM   2227 N  NH1 . ARG A 1 384 ? 137.91800 132.94300 77.59100  1.000 111.46000 ? 384  ARG A NH1 1 
ATOM   2228 N  NH2 . ARG A 1 384 ? 138.51200 134.91300 78.60400  1.000 111.46000 ? 384  ARG A NH2 1 
ATOM   2229 N  N   . VAL A 1 385 ? 133.58300 134.89500 84.00600  1.000 106.01000 ? 385  VAL A N   1 
ATOM   2230 C  CA  . VAL A 1 385 ? 133.61100 134.67800 85.44600  1.000 106.01000 ? 385  VAL A CA  1 
ATOM   2231 C  C   . VAL A 1 385 ? 132.34100 135.18200 86.10900  1.000 106.01000 ? 385  VAL A C   1 
ATOM   2232 O  O   . VAL A 1 385 ? 131.73500 134.47200 86.91400  1.000 106.01000 ? 385  VAL A O   1 
ATOM   2233 C  CB  . VAL A 1 385 ? 134.85400 135.35200 86.05400  1.000 106.01000 ? 385  VAL A CB  1 
ATOM   2234 C  CG1 . VAL A 1 385 ? 135.07600 134.85700 87.45900  1.000 106.01000 ? 385  VAL A CG1 1 
ATOM   2235 C  CG2 . VAL A 1 385 ? 136.06400 135.08500 85.19400  1.000 106.01000 ? 385  VAL A CG2 1 
ATOM   2236 N  N   . THR A 1 386 ? 131.93400 136.41200 85.78200  1.000 105.31000 ? 386  THR A N   1 
ATOM   2237 C  CA  . THR A 1 386 ? 130.80400 137.03600 86.46000  1.000 105.31000 ? 386  THR A CA  1 
ATOM   2238 C  C   . THR A 1 386 ? 129.49700 136.34400 86.11500  1.000 105.31000 ? 386  THR A C   1 
ATOM   2239 O  O   . THR A 1 386 ? 128.68000 136.09200 87.00600  1.000 105.31000 ? 386  THR A O   1 
ATOM   2240 C  CB  . THR A 1 386 ? 130.71400 138.51500 86.10500  1.000 105.31000 ? 386  THR A CB  1 
ATOM   2241 O  OG1 . THR A 1 386 ? 130.10800 138.65500 84.81600  1.000 105.31000 ? 386  THR A OG1 1 
ATOM   2242 C  CG2 . THR A 1 386 ? 132.08700 139.13900 86.08000  1.000 105.31000 ? 386  THR A CG2 1 
ATOM   2243 N  N   . ARG A 1 387 ? 129.31900 135.96600 84.84300  1.000 105.54000 ? 387  ARG A N   1 
ATOM   2244 C  CA  . ARG A 1 387 ? 128.09600 135.33600 84.35500  1.000 105.54000 ? 387  ARG A CA  1 
ATOM   2245 C  C   . ARG A 1 387 ? 127.82300 133.97400 84.97500  1.000 105.54000 ? 387  ARG A C   1 
ATOM   2246 O  O   . ARG A 1 387 ? 126.71200 133.46000 84.82100  1.000 105.54000 ? 387  ARG A O   1 
ATOM   2247 C  CB  . ARG A 1 387 ? 128.14700 135.19000 82.83400  1.000 105.54000 ? 387  ARG A CB  1 
ATOM   2248 C  CG  . ARG A 1 387 ? 127.96100 136.48800 82.07200  1.000 105.54000 ? 387  ARG A CG  1 
ATOM   2249 C  CD  . ARG A 1 387 ? 126.51600 136.93300 82.05100  1.000 105.54000 ? 387  ARG A CD  1 
ATOM   2250 N  NE  . ARG A 1 387 ? 126.38600 138.29500 81.54200  1.000 105.54000 ? 387  ARG A NE  1 
ATOM   2251 C  CZ  . ARG A 1 387 ? 125.22700 138.88300 81.27300  1.000 105.54000 ? 387  ARG A CZ  1 
ATOM   2252 N  NH1 . ARG A 1 387 ? 124.09100 138.22700 81.45900  1.000 105.54000 ? 387  ARG A NH1 1 
ATOM   2253 N  NH2 . ARG A 1 387 ? 125.20400 140.12800 80.81600  1.000 105.54000 ? 387  ARG A NH2 1 
ATOM   2254 N  N   . PHE A 1 388 ? 128.79800 133.37100 85.65000  1.000 100.65000 ? 388  PHE A N   1 
ATOM   2255 C  CA  . PHE A 1 388 ? 128.53900 132.22100 86.49900  1.000 100.65000 ? 388  PHE A CA  1 
ATOM   2256 C  C   . PHE A 1 388 ? 128.55900 132.56200 87.98000  1.000 100.65000 ? 388  PHE A C   1 
ATOM   2257 O  O   . PHE A 1 388 ? 127.71200 132.06900 88.72500  1.000 100.65000 ? 388  PHE A O   1 
ATOM   2258 C  CB  . PHE A 1 388 ? 129.55300 131.10600 86.24200  1.000 100.65000 ? 388  PHE A CB  1 
ATOM   2259 C  CG  . PHE A 1 388 ? 129.48400 130.00400 87.25200  1.000 100.65000 ? 388  PHE A CG  1 
ATOM   2260 C  CD1 . PHE A 1 388 ? 128.36300 129.19900 87.33000  1.000 100.65000 ? 388  PHE A CD1 1 
ATOM   2261 C  CD2 . PHE A 1 388 ? 130.51600 129.79500 88.14600  1.000 100.65000 ? 388  PHE A CD2 1 
ATOM   2262 C  CE1 . PHE A 1 388 ? 128.28100 128.19500 88.26700  1.000 100.65000 ? 388  PHE A CE1 1 
ATOM   2263 C  CE2 . PHE A 1 388 ? 130.43600 128.79500 89.08700  1.000 100.65000 ? 388  PHE A CE2 1 
ATOM   2264 C  CZ  . PHE A 1 388 ? 129.31800 127.99200 89.14600  1.000 100.65000 ? 388  PHE A CZ  1 
ATOM   2265 N  N   . VAL A 1 389 ? 129.50600 133.39200 88.42500  1.000 95.02000  ? 389  VAL A N   1 
ATOM   2266 C  CA  . VAL A 1 389 ? 129.73700 133.57400 89.85500  1.000 95.02000  ? 389  VAL A CA  1 
ATOM   2267 C  C   . VAL A 1 389 ? 128.62000 134.39200 90.49000  1.000 95.02000  ? 389  VAL A C   1 
ATOM   2268 O  O   . VAL A 1 389 ? 128.09600 134.02500 91.54900  1.000 95.02000  ? 389  VAL A O   1 
ATOM   2269 C  CB  . VAL A 1 389 ? 131.12400 134.20600 90.07700  1.000 95.02000  ? 389  VAL A CB  1 
ATOM   2270 C  CG1 . VAL A 1 389 ? 131.22900 134.86200 91.43000  1.000 95.02000  ? 389  VAL A CG1 1 
ATOM   2271 C  CG2 . VAL A 1 389 ? 132.19100 133.15000 89.93900  1.000 95.02000  ? 389  VAL A CG2 1 
ATOM   2272 N  N   . LEU A 1 390 ? 128.21800 135.48400 89.85500  1.000 96.55000  ? 390  LEU A N   1 
ATOM   2273 C  CA  . LEU A 1 390 ? 127.17500 136.32400 90.43100  1.000 96.55000  ? 390  LEU A CA  1 
ATOM   2274 C  C   . LEU A 1 390 ? 125.76800 135.71000 90.45600  1.000 96.55000  ? 390  LEU A C   1 
ATOM   2275 O  O   . LEU A 1 390 ? 125.11600 135.81600 91.50400  1.000 96.55000  ? 390  LEU A O   1 
ATOM   2276 C  CB  . LEU A 1 390 ? 127.14900 137.67800 89.72000  1.000 96.55000  ? 390  LEU A CB  1 
ATOM   2277 C  CG  . LEU A 1 390 ? 128.46500 138.44500 89.75800  1.000 96.55000  ? 390  LEU A CG  1 
ATOM   2278 C  CD1 . LEU A 1 390 ? 128.28500 139.78000 89.09400  1.000 96.55000  ? 390  LEU A CD1 1 
ATOM   2279 C  CD2 . LEU A 1 390 ? 128.92800 138.62600 91.17900  1.000 96.55000  ? 390  LEU A CD2 1 
ATOM   2280 N  N   . PRO A 1 391 ? 125.23200 135.07400 89.39300  1.000 95.80000  ? 391  PRO A N   1 
ATOM   2281 C  CA  . PRO A 1 391 ? 123.85900 134.55600 89.51100  1.000 95.80000  ? 391  PRO A CA  1 
ATOM   2282 C  C   . PRO A 1 391 ? 123.72000 133.32000 90.38000  1.000 95.80000  ? 391  PRO A C   1 
ATOM   2283 O  O   . PRO A 1 391 ? 122.58600 132.90500 90.64000  1.000 95.80000  ? 391  PRO A O   1 
ATOM   2284 C  CB  . PRO A 1 391 ? 123.47500 134.25200 88.06300  1.000 95.80000  ? 391  PRO A CB  1 
ATOM   2285 C  CG  . PRO A 1 391 ? 124.72600 133.91400 87.44500  1.000 95.80000  ? 391  PRO A CG  1 
ATOM   2286 C  CD  . PRO A 1 391 ? 125.68400 134.90800 87.99600  1.000 95.80000  ? 391  PRO A CD  1 
ATOM   2287 N  N   . VAL A 1 392 ? 124.81000 132.70300 90.82600  1.000 91.37000  ? 392  VAL A N   1 
ATOM   2288 C  CA  . VAL A 1 392 ? 124.69000 131.66800 91.84700  1.000 91.37000  ? 392  VAL A CA  1 
ATOM   2289 C  C   . VAL A 1 392 ? 125.02900 132.22800 93.22400  1.000 91.37000  ? 392  VAL A C   1 
ATOM   2290 O  O   . VAL A 1 392 ? 124.54100 131.73600 94.24500  1.000 91.37000  ? 392  VAL A O   1 
ATOM   2291 C  CB  . VAL A 1 392 ? 125.55500 130.44000 91.47900  1.000 91.37000  ? 392  VAL A CB  1 
ATOM   2292 C  CG1 . VAL A 1 392 ? 127.03300 130.71300 91.63800  1.000 91.37000  ? 392  VAL A CG1 1 
ATOM   2293 C  CG2 . VAL A 1 392 ? 125.14600 129.22000 92.28300  1.000 91.37000  ? 392  VAL A CG2 1 
ATOM   2294 N  N   . GLY A 1 393 ? 125.82000 133.30200 93.27300  1.000 88.23000  ? 393  GLY A N   1 
ATOM   2295 C  CA  . GLY A 1 393 ? 126.09400 133.95700 94.53300  1.000 88.23000  ? 393  GLY A CA  1 
ATOM   2296 C  C   . GLY A 1 393 ? 124.93500 134.77400 95.04400  1.000 88.23000  ? 393  GLY A C   1 
ATOM   2297 O  O   . GLY A 1 393 ? 124.85400 135.03500 96.24700  1.000 88.23000  ? 393  GLY A O   1 
ATOM   2298 N  N   . ALA A 1 394 ? 124.03500 135.18900 94.15700  1.000 90.61000  ? 394  ALA A N   1 
ATOM   2299 C  CA  . ALA A 1 394 ? 122.80600 135.84000 94.58400  1.000 90.61000  ? 394  ALA A CA  1 
ATOM   2300 C  C   . ALA A 1 394 ? 121.75900 134.85300 95.07100  1.000 90.61000  ? 394  ALA A C   1 
ATOM   2301 O  O   . ALA A 1 394 ? 120.65500 135.27100 95.42900  1.000 90.61000  ? 394  ALA A O   1 
ATOM   2302 C  CB  . ALA A 1 394 ? 122.22500 136.67500 93.44500  1.000 90.61000  ? 394  ALA A CB  1 
ATOM   2303 N  N   . THR A 1 395 ? 122.06500 133.56600 95.07900  1.000 87.13000  ? 395  THR A N   1 
ATOM   2304 C  CA  . THR A 1 395 ? 121.16000 132.54400 95.57400  1.000 87.13000  ? 395  THR A CA  1 
ATOM   2305 C  C   . THR A 1 395 ? 121.71800 131.77600 96.75900  1.000 87.13000  ? 395  THR A C   1 
ATOM   2306 O  O   . THR A 1 395 ? 121.01300 131.60200 97.75400  1.000 87.13000  ? 395  THR A O   1 
ATOM   2307 C  CB  . THR A 1 395 ? 120.80900 131.57900 94.43500  1.000 87.13000  ? 395  THR A CB  1 
ATOM   2308 O  OG1 . THR A 1 395 ? 120.14900 132.30500 93.39300  1.000 87.13000  ? 395  THR A OG1 1 
ATOM   2309 C  CG2 . THR A 1 395 ? 119.89000 130.47100 94.91200  1.000 87.13000  ? 395  THR A CG2 1 
ATOM   2310 N  N   . ILE A 1 396 ? 122.97500 131.34000 96.71300  1.000 84.23000  ? 396  ILE A N   1 
ATOM   2311 C  CA  . ILE A 1 396 ? 123.51400 130.49800 97.77600  1.000 84.23000  ? 396  ILE A CA  1 
ATOM   2312 C  C   . ILE A 1 396 ? 124.53300 131.20600 98.65000  1.000 84.23000  ? 396  ILE A C   1 
ATOM   2313 O  O   . ILE A 1 396 ? 124.90800 130.65500 99.69700  1.000 84.23000  ? 396  ILE A O   1 
ATOM   2314 C  CB  . ILE A 1 396 ? 124.12800 129.19900 97.22100  1.000 84.23000  ? 396  ILE A CB  1 
ATOM   2315 C  CG1 . ILE A 1 396 ? 125.42800 129.48900 96.50000  1.000 84.23000  ? 396  ILE A CG1 1 
ATOM   2316 C  CG2 . ILE A 1 396 ? 123.18500 128.55400 96.25100  1.000 84.23000  ? 396  ILE A CG2 1 
ATOM   2317 C  CD1 . ILE A 1 396 ? 126.17200 128.25600 96.15100  1.000 84.23000  ? 396  ILE A CD1 1 
ATOM   2318 N  N   . ASN A 1 397 ? 125.01100 132.38700 98.26700  1.000 84.69000  ? 397  ASN A N   1 
ATOM   2319 C  CA  . ASN A 1 397 ? 126.00700 133.09800 99.06200  1.000 84.69000  ? 397  ASN A CA  1 
ATOM   2320 C  C   . ASN A 1 397 ? 125.30500 134.21200 99.82400  1.000 84.69000  ? 397  ASN A C   1 
ATOM   2321 O  O   . ASN A 1 397 ? 125.21500 135.35200 99.37800  1.000 84.69000  ? 397  ASN A O   1 
ATOM   2322 C  CB  . ASN A 1 397 ? 127.12400 133.64000 98.18900  1.000 84.69000  ? 397  ASN A CB  1 
ATOM   2323 C  CG  . ASN A 1 397 ? 128.13800 134.42400 98.98000  1.000 84.69000  ? 397  ASN A CG  1 
ATOM   2324 O  OD1 . ASN A 1 397 ? 128.51300 134.03500 100.08000 1.000 84.69000  ? 397  ASN A OD1 1 
ATOM   2325 N  ND2 . ASN A 1 397 ? 128.57500 135.54800 98.43100  1.000 84.69000  ? 397  ASN A ND2 1 
ATOM   2326 N  N   . MET A 1 398 ? 124.79600 133.86000 100.99200 1.000 83.61000  ? 398  MET A N   1 
ATOM   2327 C  CA  . MET A 1 398 ? 124.17100 134.80000 101.91200 1.000 83.61000  ? 398  MET A CA  1 
ATOM   2328 C  C   . MET A 1 398 ? 124.97000 134.72000 103.20600 1.000 83.61000  ? 398  MET A C   1 
ATOM   2329 O  O   . MET A 1 398 ? 124.65300 133.92900 104.09000 1.000 83.61000  ? 398  MET A O   1 
ATOM   2330 C  CB  . MET A 1 398 ? 122.71300 134.45100 102.14900 1.000 83.61000  ? 398  MET A CB  1 
ATOM   2331 C  CG  . MET A 1 398 ? 121.79900 134.59000 100.95300 1.000 83.61000  ? 398  MET A CG  1 
ATOM   2332 S  SD  . MET A 1 398 ? 121.35400 136.28700 100.57100 1.000 83.61000  ? 398  MET A SD  1 
ATOM   2333 C  CE  . MET A 1 398 ? 122.14900 136.51100 98.98900  1.000 83.61000  ? 398  MET A CE  1 
ATOM   2334 N  N   . ASP A 1 399 ? 126.02200 135.52600 103.31400 1.000 84.21000  ? 399  ASP A N   1 
ATOM   2335 C  CA  . ASP A 1 399 ? 126.84200 135.51600 104.51600 1.000 84.21000  ? 399  ASP A CA  1 
ATOM   2336 C  C   . ASP A 1 399 ? 126.44900 136.59300 105.51100 1.000 84.21000  ? 399  ASP A C   1 
ATOM   2337 O  O   . ASP A 1 399 ? 127.00800 136.63300 106.60600 1.000 84.21000  ? 399  ASP A O   1 
ATOM   2338 C  CB  . ASP A 1 399 ? 128.32400 135.64700 104.16400 1.000 84.21000  ? 399  ASP A CB  1 
ATOM   2339 C  CG  . ASP A 1 399 ? 128.57500 136.63300 103.05100 1.000 84.21000  ? 399  ASP A CG  1 
ATOM   2340 O  OD1 . ASP A 1 399 ? 127.68500 137.46000 102.77700 1.000 84.21000  ? 399  ASP A OD1 1 
ATOM   2341 O  OD2 . ASP A 1 399 ? 129.66500 136.57800 102.44600 1.000 84.21000  ? 399  ASP A OD2 1 
ATOM   2342 N  N   . GLY A 1 400 ? 125.50800 137.45800 105.17000 1.000 77.50000  ? 400  GLY A N   1 
ATOM   2343 C  CA  . GLY A 1 400 ? 124.96700 138.36000 106.16100 1.000 77.50000  ? 400  GLY A CA  1 
ATOM   2344 C  C   . GLY A 1 400 ? 123.85200 137.67200 106.91100 1.000 77.50000  ? 400  GLY A C   1 
ATOM   2345 O  O   . GLY A 1 400 ? 123.70700 137.83500 108.12600 1.000 77.50000  ? 400  GLY A O   1 
ATOM   2346 N  N   . THR A 1 401 ? 123.06800 136.87400 106.18600 1.000 75.28000  ? 401  THR A N   1 
ATOM   2347 C  CA  . THR A 1 401 ? 121.98700 136.12000 106.80400 1.000 75.28000  ? 401  THR A CA  1 
ATOM   2348 C  C   . THR A 1 401 ? 122.52300 135.03000 107.72000 1.000 75.28000  ? 401  THR A C   1 
ATOM   2349 O  O   . THR A 1 401 ? 121.88000 134.69400 108.71800 1.000 75.28000  ? 401  THR A O   1 
ATOM   2350 C  CB  . THR A 1 401 ? 121.08900 135.52300 105.72800 1.000 75.28000  ? 401  THR A CB  1 
ATOM   2351 O  OG1 . THR A 1 401 ? 120.87300 136.50200 104.71100 1.000 75.28000  ? 401  THR A OG1 1 
ATOM   2352 C  CG2 . THR A 1 401 ? 119.74800 135.14400 106.29900 1.000 75.28000  ? 401  THR A CG2 1 
ATOM   2353 N  N   . ALA A 1 402 ? 123.71300 134.50400 107.43000 1.000 72.08000  ? 402  ALA A N   1 
ATOM   2354 C  CA  . ALA A 1 402 ? 124.32000 133.51900 108.31600 1.000 72.08000  ? 402  ALA A CA  1 
ATOM   2355 C  C   . ALA A 1 402 ? 124.70600 134.13500 109.65100 1.000 72.08000  ? 402  ALA A C   1 
ATOM   2356 O  O   . ALA A 1 402 ? 124.43400 133.55400 110.70600 1.000 72.08000  ? 402  ALA A O   1 
ATOM   2357 C  CB  . ALA A 1 402 ? 125.53900 132.89700 107.65200 1.000 72.08000  ? 402  ALA A CB  1 
ATOM   2358 N  N   . LEU A 1 403 ? 125.31300 135.32200 109.62400 1.000 70.03000  ? 403  LEU A N   1 
ATOM   2359 C  CA  . LEU A 1 403 ? 125.67400 136.00200 110.86300 1.000 70.03000  ? 403  LEU A CA  1 
ATOM   2360 C  C   . LEU A 1 403 ? 124.43700 136.43500 111.63100 1.000 70.03000  ? 403  LEU A C   1 
ATOM   2361 O  O   . LEU A 1 403 ? 124.39500 136.32300 112.86200 1.000 70.03000  ? 403  LEU A O   1 
ATOM   2362 C  CB  . LEU A 1 403 ? 126.56100 137.20500 110.56200 1.000 70.03000  ? 403  LEU A CB  1 
ATOM   2363 C  CG  . LEU A 1 403 ? 127.15200 137.95800 111.74700 1.000 70.03000  ? 403  LEU A CG  1 
ATOM   2364 C  CD1 . LEU A 1 403 ? 128.61900 138.18100 111.50800 1.000 70.03000  ? 403  LEU A CD1 1 
ATOM   2365 C  CD2 . LEU A 1 403 ? 126.46500 139.28000 111.92500 1.000 70.03000  ? 403  LEU A CD2 1 
ATOM   2366 N  N   . TYR A 1 404 ? 123.40800 136.89600 110.91800 1.000 75.69000  ? 404  TYR A N   1 
ATOM   2367 C  CA  . TYR A 1 404 ? 122.17800 137.32200 111.57600 1.000 75.69000  ? 404  TYR A CA  1 
ATOM   2368 C  C   . TYR A 1 404 ? 121.46500 136.15100 112.23700 1.000 75.69000  ? 404  TYR A C   1 
ATOM   2369 O  O   . TYR A 1 404 ? 121.00400 136.26400 113.37500 1.000 75.69000  ? 404  TYR A O   1 
ATOM   2370 C  CB  . TYR A 1 404 ? 121.26600 138.00300 110.56300 1.000 75.69000  ? 404  TYR A CB  1 
ATOM   2371 C  CG  . TYR A 1 404 ? 119.80400 138.01800 110.92300 1.000 75.69000  ? 404  TYR A CG  1 
ATOM   2372 C  CD1 . TYR A 1 404 ? 119.30300 138.97500 111.78100 1.000 75.69000  ? 404  TYR A CD1 1 
ATOM   2373 C  CD2 . TYR A 1 404 ? 118.91400 137.10000 110.37400 1.000 75.69000  ? 404  TYR A CD2 1 
ATOM   2374 C  CE1 . TYR A 1 404 ? 117.97100 139.01000 112.10100 1.000 75.69000  ? 404  TYR A CE1 1 
ATOM   2375 C  CE2 . TYR A 1 404 ? 117.58400 137.11600 110.70700 1.000 75.69000  ? 404  TYR A CE2 1 
ATOM   2376 C  CZ  . TYR A 1 404 ? 117.11700 138.07600 111.57100 1.000 75.69000  ? 404  TYR A CZ  1 
ATOM   2377 O  OH  . TYR A 1 404 ? 115.78300 138.11300 111.90400 1.000 75.69000  ? 404  TYR A OH  1 
ATOM   2378 N  N   . GLU A 1 405 ? 121.37600 135.01500 111.55200 1.000 73.07000  ? 405  GLU A N   1 
ATOM   2379 C  CA  . GLU A 1 405 ? 120.68000 133.87300 112.11800 1.000 73.07000  ? 405  GLU A CA  1 
ATOM   2380 C  C   . GLU A 1 405 ? 121.51700 133.10700 113.12600 1.000 73.07000  ? 405  GLU A C   1 
ATOM   2381 O  O   . GLU A 1 405 ? 120.96300 132.31500 113.88700 1.000 73.07000  ? 405  GLU A O   1 
ATOM   2382 C  CB  . GLU A 1 405 ? 120.22400 132.93700 111.00600 1.000 73.07000  ? 405  GLU A CB  1 
ATOM   2383 C  CG  . GLU A 1 405 ? 119.05100 133.47700 110.23100 1.000 73.07000  ? 405  GLU A CG  1 
ATOM   2384 C  CD  . GLU A 1 405 ? 118.51100 132.49100 109.23000 1.000 73.07000  ? 405  GLU A CD  1 
ATOM   2385 O  OE1 . GLU A 1 405 ? 119.18600 131.47400 108.97800 1.000 73.07000  ? 405  GLU A OE1 1 
ATOM   2386 O  OE2 . GLU A 1 405 ? 117.41000 132.73100 108.69500 1.000 73.07000  ? 405  GLU A OE2 1 
ATOM   2387 N  N   . ALA A 1 406 ? 122.83100 133.31000 113.15100 1.000 67.09000  ? 406  ALA A N   1 
ATOM   2388 C  CA  . ALA A 1 406 ? 123.61900 132.72800 114.22600 1.000 67.09000  ? 406  ALA A CA  1 
ATOM   2389 C  C   . ALA A 1 406 ? 123.63900 133.61800 115.45500 1.000 67.09000  ? 406  ALA A C   1 
ATOM   2390 O  O   . ALA A 1 406 ? 123.87800 133.12500 116.55800 1.000 67.09000  ? 406  ALA A O   1 
ATOM   2391 C  CB  . ALA A 1 406 ? 125.04300 132.45300 113.75800 1.000 67.09000  ? 406  ALA A CB  1 
ATOM   2392 N  N   . VAL A 1 407 ? 123.41400 134.92100 115.29500 1.000 66.99000  ? 407  VAL A N   1 
ATOM   2393 C  CA  . VAL A 1 407 ? 123.25900 135.78600 116.46100 1.000 66.99000  ? 407  VAL A CA  1 
ATOM   2394 C  C   . VAL A 1 407 ? 121.86700 135.62700 117.05900 1.000 66.99000  ? 407  VAL A C   1 
ATOM   2395 O  O   . VAL A 1 407 ? 121.70800 135.47100 118.27500 1.000 66.99000  ? 407  VAL A O   1 
ATOM   2396 C  CB  . VAL A 1 407 ? 123.55200 137.24900 116.08500 1.000 66.99000  ? 407  VAL A CB  1 
ATOM   2397 C  CG1 . VAL A 1 407 ? 123.01900 138.20100 117.12900 1.000 66.99000  ? 407  VAL A CG1 1 
ATOM   2398 C  CG2 . VAL A 1 407 ? 125.03200 137.45400 115.92500 1.000 66.99000  ? 407  VAL A CG2 1 
ATOM   2399 N  N   . ALA A 1 408 ? 120.84400 135.63200 116.21100 1.000 71.84000  ? 408  ALA A N   1 
ATOM   2400 C  CA  . ALA A 1 408 ? 119.46400 135.71100 116.66000 1.000 71.84000  ? 408  ALA A CA  1 
ATOM   2401 C  C   . ALA A 1 408 ? 118.91900 134.40800 117.22000 1.000 71.84000  ? 408  ALA A C   1 
ATOM   2402 O  O   . ALA A 1 408 ? 117.77200 134.39100 117.66700 1.000 71.84000  ? 408  ALA A O   1 
ATOM   2403 C  CB  . ALA A 1 408 ? 118.58000 136.17400 115.51000 1.000 71.84000  ? 408  ALA A CB  1 
ATOM   2404 N  N   . ALA A 1 409 ? 119.67700 133.31900 117.18400 1.000 69.71000  ? 409  ALA A N   1 
ATOM   2405 C  CA  . ALA A 1 409 ? 119.24800 132.10000 117.85400 1.000 69.71000  ? 409  ALA A CA  1 
ATOM   2406 C  C   . ALA A 1 409 ? 119.79200 132.04400 119.27200 1.000 69.71000  ? 409  ALA A C   1 
ATOM   2407 O  O   . ALA A 1 409 ? 119.06400 131.72000 120.21400 1.000 69.71000  ? 409  ALA A O   1 
ATOM   2408 C  CB  . ALA A 1 409 ? 119.69600 130.87100 117.06600 1.000 69.71000  ? 409  ALA A CB  1 
ATOM   2409 N  N   . ILE A 1 410 ? 121.06700 132.38700 119.44200 1.000 69.51000  ? 410  ILE A N   1 
ATOM   2410 C  CA  . ILE A 1 410 ? 121.64700 132.45600 120.77100 1.000 69.51000  ? 410  ILE A CA  1 
ATOM   2411 C  C   . ILE A 1 410 ? 121.10400 133.64800 121.54800 1.000 69.51000  ? 410  ILE A C   1 
ATOM   2412 O  O   . ILE A 1 410 ? 121.10000 133.62600 122.78100 1.000 69.51000  ? 410  ILE A O   1 
ATOM   2413 C  CB  . ILE A 1 410 ? 123.17700 132.46800 120.64000 1.000 69.51000  ? 410  ILE A CB  1 
ATOM   2414 C  CG1 . ILE A 1 410 ? 123.59900 131.39600 119.64500 1.000 69.51000  ? 410  ILE A CG1 1 
ATOM   2415 C  CG2 . ILE A 1 410 ? 123.85200 132.20100 121.95700 1.000 69.51000  ? 410  ILE A CG2 1 
ATOM   2416 C  CD1 . ILE A 1 410 ? 125.07700 131.26900 119.47100 1.000 69.51000  ? 410  ILE A CD1 1 
ATOM   2417 N  N   . PHE A 1 411 ? 120.56800 134.66200 120.86700 1.000 72.35000  ? 411  PHE A N   1 
ATOM   2418 C  CA  . PHE A 1 411 ? 119.87800 135.72800 121.58700 1.000 72.35000  ? 411  PHE A CA  1 
ATOM   2419 C  C   . PHE A 1 411 ? 118.57800 135.23300 122.20900 1.000 72.35000  ? 411  PHE A C   1 
ATOM   2420 O  O   . PHE A 1 411 ? 118.25700 135.58900 123.34900 1.000 72.35000  ? 411  PHE A O   1 
ATOM   2421 C  CB  . PHE A 1 411 ? 119.60300 136.89700 120.65800 1.000 72.35000  ? 411  PHE A CB  1 
ATOM   2422 C  CG  . PHE A 1 411 ? 118.79700 137.97500 121.28400 1.000 72.35000  ? 411  PHE A CG  1 
ATOM   2423 C  CD1 . PHE A 1 411 ? 119.32000 138.72900 122.30800 1.000 72.35000  ? 411  PHE A CD1 1 
ATOM   2424 C  CD2 . PHE A 1 411 ? 117.51400 138.23600 120.84900 1.000 72.35000  ? 411  PHE A CD2 1 
ATOM   2425 C  CE1 . PHE A 1 411 ? 118.58000 139.72600 122.88900 1.000 72.35000  ? 411  PHE A CE1 1 
ATOM   2426 C  CE2 . PHE A 1 411 ? 116.76800 139.23300 121.42600 1.000 72.35000  ? 411  PHE A CE2 1 
ATOM   2427 C  CZ  . PHE A 1 411 ? 117.30100 139.97900 122.44500 1.000 72.35000  ? 411  PHE A CZ  1 
ATOM   2428 N  N   . ILE A 1 412 ? 117.82000 134.40900 121.48600 1.000 73.80000  ? 412  ILE A N   1 
ATOM   2429 C  CA  . ILE A 1 412 ? 116.61200 133.82000 122.05300 1.000 73.80000  ? 412  ILE A CA  1 
ATOM   2430 C  C   . ILE A 1 412 ? 116.97300 132.80400 123.13000 1.000 73.80000  ? 412  ILE A C   1 
ATOM   2431 O  O   . ILE A 1 412 ? 116.26400 132.67400 124.13600 1.000 73.80000  ? 412  ILE A O   1 
ATOM   2432 C  CB  . ILE A 1 412 ? 115.75200 133.21900 120.92400 1.000 73.80000  ? 412  ILE A CB  1 
ATOM   2433 C  CG1 . ILE A 1 412 ? 115.23500 134.33400 120.02200 1.000 73.80000  ? 412  ILE A CG1 1 
ATOM   2434 C  CG2 . ILE A 1 412 ? 114.56900 132.44800 121.45400 1.000 73.80000  ? 412  ILE A CG2 1 
ATOM   2435 C  CD1 . ILE A 1 412 ? 114.35800 133.85400 118.90100 1.000 73.80000  ? 412  ILE A CD1 1 
ATOM   2436 N  N   . ALA A 1 413 ? 118.10400 132.11500 122.97300 1.000 74.21000  ? 413  ALA A N   1 
ATOM   2437 C  CA  . ALA A 1 413 ? 118.58300 131.23500 124.03300 1.000 74.21000  ? 413  ALA A CA  1 
ATOM   2438 C  C   . ALA A 1 413 ? 118.97800 132.00800 125.28200 1.000 74.21000  ? 413  ALA A C   1 
ATOM   2439 O  O   . ALA A 1 413 ? 118.81600 131.50200 126.39300 1.000 74.21000  ? 413  ALA A O   1 
ATOM   2440 C  CB  . ALA A 1 413 ? 119.77000 130.41100 123.55000 1.000 74.21000  ? 413  ALA A CB  1 
ATOM   2441 N  N   . GLN A 1 414 ? 119.48700 133.22500 125.12900 1.000 75.59000  ? 414  GLN A N   1 
ATOM   2442 C  CA  . GLN A 1 414 ? 119.87800 134.00200 126.29600 1.000 75.59000  ? 414  GLN A CA  1 
ATOM   2443 C  C   . GLN A 1 414 ? 118.70500 134.73700 126.92100 1.000 75.59000  ? 414  GLN A C   1 
ATOM   2444 O  O   . GLN A 1 414 ? 118.76400 135.08000 128.10400 1.000 75.59000  ? 414  GLN A O   1 
ATOM   2445 C  CB  . GLN A 1 414 ? 120.97200 134.99500 125.92800 1.000 75.59000  ? 414  GLN A CB  1 
ATOM   2446 C  CG  . GLN A 1 414 ? 122.33400 134.37000 125.85300 1.000 75.59000  ? 414  GLN A CG  1 
ATOM   2447 C  CD  . GLN A 1 414 ? 123.38000 135.33000 125.36600 1.000 75.59000  ? 414  GLN A CD  1 
ATOM   2448 O  OE1 . GLN A 1 414 ? 123.08000 136.28000 124.65400 1.000 75.59000  ? 414  GLN A OE1 1 
ATOM   2449 N  NE2 . GLN A 1 414 ? 124.61900 135.09300 125.75300 1.000 75.59000  ? 414  GLN A NE2 1 
ATOM   2450 N  N   . MET A 1 415 ? 117.64500 135.00200 126.15900 1.000 78.28000  ? 415  MET A N   1 
ATOM   2451 C  CA  . MET A 1 415 ? 116.48900 135.66700 126.74900 1.000 78.28000  ? 415  MET A CA  1 
ATOM   2452 C  C   . MET A 1 415 ? 115.70000 134.73300 127.65500 1.000 78.28000  ? 415  MET A C   1 
ATOM   2453 O  O   . MET A 1 415 ? 115.14500 135.17700 128.66500 1.000 78.28000  ? 415  MET A O   1 
ATOM   2454 C  CB  . MET A 1 415 ? 115.58300 136.22700 125.65700 1.000 78.28000  ? 415  MET A CB  1 
ATOM   2455 C  CG  . MET A 1 415 ? 115.90900 137.64400 125.26400 1.000 78.28000  ? 415  MET A CG  1 
ATOM   2456 S  SD  . MET A 1 415 ? 114.63500 138.36600 124.22700 1.000 78.28000  ? 415  MET A SD  1 
ATOM   2457 C  CE  . MET A 1 415 ? 113.25400 138.35300 125.35600 1.000 78.28000  ? 415  MET A CE  1 
ATOM   2458 N  N   . ASN A 1 416 ? 115.64300 133.45000 127.32500 1.000 79.02000  ? 416  ASN A N   1 
ATOM   2459 C  CA  . ASN A 1 416 ? 114.92900 132.48100 128.14100 1.000 79.02000  ? 416  ASN A CA  1 
ATOM   2460 C  C   . ASN A 1 416 ? 115.80200 131.85100 129.21400 1.000 79.02000  ? 416  ASN A C   1 
ATOM   2461 O  O   . ASN A 1 416 ? 115.39600 130.85500 129.81500 1.000 79.02000  ? 416  ASN A O   1 
ATOM   2462 C  CB  . ASN A 1 416 ? 114.33400 131.38500 127.25800 1.000 79.02000  ? 416  ASN A CB  1 
ATOM   2463 C  CG  . ASN A 1 416 ? 113.50500 131.94200 126.13200 1.000 79.02000  ? 416  ASN A CG  1 
ATOM   2464 O  OD1 . ASN A 1 416 ? 113.07200 133.08700 126.17800 1.000 79.02000  ? 416  ASN A OD1 1 
ATOM   2465 N  ND2 . ASN A 1 416 ? 113.27100 131.13000 125.11600 1.000 79.02000  ? 416  ASN A ND2 1 
ATOM   2466 N  N   . GLY A 1 417 ? 116.99400 132.38500 129.45600 1.000 79.31000  ? 417  GLY A N   1 
ATOM   2467 C  CA  . GLY A 1 417 ? 117.85100 131.89400 130.51000 1.000 79.31000  ? 417  GLY A CA  1 
ATOM   2468 C  C   . GLY A 1 417 ? 118.57800 130.60500 130.21500 1.000 79.31000  ? 417  GLY A C   1 
ATOM   2469 O  O   . GLY A 1 417 ? 119.29800 130.11200 131.08900 1.000 79.31000  ? 417  GLY A O   1 
ATOM   2470 N  N   . VAL A 1 418 ? 118.42200 130.04300 129.02500 1.000 80.19000  ? 418  VAL A N   1 
ATOM   2471 C  CA  . VAL A 1 418 ? 119.08800 128.79800 128.66900 1.000 80.19000  ? 418  VAL A CA  1 
ATOM   2472 C  C   . VAL A 1 418 ? 120.56200 129.08100 128.42300 1.000 80.19000  ? 418  VAL A C   1 
ATOM   2473 O  O   . VAL A 1 418 ? 120.91600 130.09000 127.80800 1.000 80.19000  ? 418  VAL A O   1 
ATOM   2474 C  CB  . VAL A 1 418 ? 118.43100 128.17000 127.43200 1.000 80.19000  ? 418  VAL A CB  1 
ATOM   2475 C  CG1 . VAL A 1 418 ? 118.86700 126.73300 127.26400 1.000 80.19000  ? 418  VAL A CG1 1 
ATOM   2476 C  CG2 . VAL A 1 418 ? 116.92700 128.26200 127.54000 1.000 80.19000  ? 418  VAL A CG2 1 
ATOM   2477 N  N   . VAL A 1 419 ? 121.42700 128.21000 128.92000 1.000 80.38000  ? 419  VAL A N   1 
ATOM   2478 C  CA  . VAL A 1 419 ? 122.84700 128.26200 128.60600 1.000 80.38000  ? 419  VAL A CA  1 
ATOM   2479 C  C   . VAL A 1 419 ? 123.15300 127.11700 127.64400 1.000 80.38000  ? 419  VAL A C   1 
ATOM   2480 O  O   . VAL A 1 419 ? 122.89500 125.94500 127.93900 1.000 80.38000  ? 419  VAL A O   1 
ATOM   2481 C  CB  . VAL A 1 419 ? 123.71800 128.22500 129.87000 1.000 80.38000  ? 419  VAL A CB  1 
ATOM   2482 C  CG1 . VAL A 1 419 ? 123.22900 127.17900 130.87100 1.000 80.38000  ? 419  VAL A CG1 1 
ATOM   2483 C  CG2 . VAL A 1 419 ? 125.17100 127.97200 129.50000 1.000 80.38000  ? 419  VAL A CG2 1 
ATOM   2484 N  N   . LEU A 1 420 ? 123.65400 127.45800 126.46500 1.000 78.10000  ? 420  LEU A N   1 
ATOM   2485 C  CA  . LEU A 1 420 ? 123.97400 126.43500 125.48500 1.000 78.10000  ? 420  LEU A CA  1 
ATOM   2486 C  C   . LEU A 1 420 ? 125.33400 125.82900 125.79600 1.000 78.10000  ? 420  LEU A C   1 
ATOM   2487 O  O   . LEU A 1 420 ? 126.29300 126.54100 126.09600 1.000 78.10000  ? 420  LEU A O   1 
ATOM   2488 C  CB  . LEU A 1 420 ? 123.96200 127.02700 124.08000 1.000 78.10000  ? 420  LEU A CB  1 
ATOM   2489 C  CG  . LEU A 1 420 ? 122.68400 127.73800 123.64500 1.000 78.10000  ? 420  LEU A CG  1 
ATOM   2490 C  CD1 . LEU A 1 420 ? 122.79400 128.15500 122.20200 1.000 78.10000  ? 420  LEU A CD1 1 
ATOM   2491 C  CD2 . LEU A 1 420 ? 121.48400 126.84600 123.83100 1.000 78.10000  ? 420  LEU A CD2 1 
ATOM   2492 N  N   . ASP A 1 421 ? 125.41400 124.50700 125.72200 1.000 76.77000  ? 421  ASP A N   1 
ATOM   2493 C  CA  . ASP A 1 421 ? 126.65700 123.80400 126.00000 1.000 76.77000  ? 421  ASP A CA  1 
ATOM   2494 C  C   . ASP A 1 421 ? 127.51900 123.77500 124.74300 1.000 76.77000  ? 421  ASP A C   1 
ATOM   2495 O  O   . ASP A 1 421 ? 127.26200 124.47600 123.76300 1.000 76.77000  ? 421  ASP A O   1 
ATOM   2496 C  CB  . ASP A 1 421 ? 126.36800 122.40300 126.52500 1.000 76.77000  ? 421  ASP A CB  1 
ATOM   2497 C  CG  . ASP A 1 421 ? 125.29700 121.69300 125.72900 1.000 76.77000  ? 421  ASP A CG  1 
ATOM   2498 O  OD1 . ASP A 1 421 ? 124.77900 122.29000 124.76600 1.000 76.77000  ? 421  ASP A OD1 1 
ATOM   2499 O  OD2 . ASP A 1 421 ? 124.96900 120.53800 126.06600 1.000 76.77000  ? 421  ASP A OD2 1 
ATOM   2500 N  N   . GLY A 1 422 ? 128.56400 122.95300 124.75600 1.000 75.06000  ? 422  GLY A N   1 
ATOM   2501 C  CA  . GLY A 1 422 ? 129.43100 122.85100 123.60000 1.000 75.06000  ? 422  GLY A CA  1 
ATOM   2502 C  C   . GLY A 1 422 ? 128.84500 122.09000 122.43400 1.000 75.06000  ? 422  GLY A C   1 
ATOM   2503 O  O   . GLY A 1 422 ? 129.43100 122.11000 121.35000 1.000 75.06000  ? 422  GLY A O   1 
ATOM   2504 N  N   . GLY A 1 423 ? 127.71800 121.41900 122.62700 1.000 74.21000  ? 423  GLY A N   1 
ATOM   2505 C  CA  . GLY A 1 423 ? 127.12500 120.63400 121.56800 1.000 74.21000  ? 423  GLY A CA  1 
ATOM   2506 C  C   . GLY A 1 423 ? 126.01300 121.36300 120.85300 1.000 74.21000  ? 423  GLY A C   1 
ATOM   2507 O  O   . GLY A 1 423 ? 125.60900 120.97000 119.75900 1.000 74.21000  ? 423  GLY A O   1 
ATOM   2508 N  N   . GLN A 1 424 ? 125.49700 122.42100 121.46600 1.000 72.93000  ? 424  GLN A N   1 
ATOM   2509 C  CA  . GLN A 1 424 ? 124.49000 123.24300 120.81900 1.000 72.93000  ? 424  GLN A CA  1 
ATOM   2510 C  C   . GLN A 1 424 ? 125.08300 124.45100 120.11100 1.000 72.93000  ? 424  GLN A C   1 
ATOM   2511 O  O   . GLN A 1 424 ? 124.46300 124.96400 119.17500 1.000 72.93000  ? 424  GLN A O   1 
ATOM   2512 C  CB  . GLN A 1 424 ? 123.44700 123.69900 121.84200 1.000 72.93000  ? 424  GLN A CB  1 
ATOM   2513 C  CG  . GLN A 1 424 ? 122.53300 122.57600 122.30000 1.000 72.93000  ? 424  GLN A CG  1 
ATOM   2514 C  CD  . GLN A 1 424 ? 121.80500 122.89800 123.58300 1.000 72.93000  ? 424  GLN A CD  1 
ATOM   2515 O  OE1 . GLN A 1 424 ? 122.27400 123.68900 124.39100 1.000 72.93000  ? 424  GLN A OE1 1 
ATOM   2516 N  NE2 . GLN A 1 424 ? 120.64800 122.28100 123.77600 1.000 72.93000  ? 424  GLN A NE2 1 
ATOM   2517 N  N   . ILE A 1 425 ? 126.27600 124.88800 120.51500 1.000 71.38000  ? 425  ILE A N   1 
ATOM   2518 C  CA  . ILE A 1 425 ? 126.98200 125.94600 119.80300 1.000 71.38000  ? 425  ILE A CA  1 
ATOM   2519 C  C   . ILE A 1 425 ? 127.35500 125.48700 118.40000 1.000 71.38000  ? 425  ILE A C   1 
ATOM   2520 O  O   . ILE A 1 425 ? 127.15800 126.21700 117.42100 1.000 71.38000  ? 425  ILE A O   1 
ATOM   2521 C  CB  . ILE A 1 425 ? 128.21400 126.37700 120.61500 1.000 71.38000  ? 425  ILE A CB  1 
ATOM   2522 C  CG1 . ILE A 1 425 ? 127.78600 127.17500 121.84100 1.000 71.38000  ? 425  ILE A CG1 1 
ATOM   2523 C  CG2 . ILE A 1 425 ? 129.17300 127.18700 119.78100 1.000 71.38000  ? 425  ILE A CG2 1 
ATOM   2524 C  CD1 . ILE A 1 425 ? 127.02300 128.41400 121.51000 1.000 71.38000  ? 425  ILE A CD1 1 
ATOM   2525 N  N   . VAL A 1 426 ? 127.85300 124.25600 118.27200 1.000 68.84000  ? 426  VAL A N   1 
ATOM   2526 C  CA  . VAL A 1 426 ? 128.19700 123.72400 116.95700 1.000 68.84000  ? 426  VAL A CA  1 
ATOM   2527 C  C   . VAL A 1 426 ? 126.94000 123.46200 116.13600 1.000 68.84000  ? 426  VAL A C   1 
ATOM   2528 O  O   . VAL A 1 426 ? 126.94400 123.61600 114.91000 1.000 68.84000  ? 426  VAL A O   1 
ATOM   2529 C  CB  . VAL A 1 426 ? 129.05900 122.46100 117.11000 1.000 68.84000  ? 426  VAL A CB  1 
ATOM   2530 C  CG1 . VAL A 1 426 ? 129.69400 122.09300 115.80100 1.000 68.84000  ? 426  VAL A CG1 1 
ATOM   2531 C  CG2 . VAL A 1 426 ? 130.13000 122.70000 118.13400 1.000 68.84000  ? 426  VAL A CG2 1 
ATOM   2532 N  N   . THR A 1 427 ? 125.83200 123.11900 116.79600 1.000 67.98000  ? 427  THR A N   1 
ATOM   2533 C  CA  . THR A 1 427 ? 124.57800 122.92000 116.07800 1.000 67.98000  ? 427  THR A CA  1 
ATOM   2534 C  C   . THR A 1 427 ? 124.03800 124.23400 115.52800 1.000 67.98000  ? 427  THR A C   1 
ATOM   2535 O  O   . THR A 1 427 ? 123.53900 124.27600 114.40000 1.000 67.98000  ? 427  THR A O   1 
ATOM   2536 C  CB  . THR A 1 427 ? 123.55100 122.25900 116.98800 1.000 67.98000  ? 427  THR A CB  1 
ATOM   2537 O  OG1 . THR A 1 427 ? 124.15800 121.15000 117.65500 1.000 67.98000  ? 427  THR A OG1 1 
ATOM   2538 C  CG2 . THR A 1 427 ? 122.38400 121.75000 116.18700 1.000 67.98000  ? 427  THR A CG2 1 
ATOM   2539 N  N   . VAL A 1 428 ? 124.15700 125.31700 116.29800 1.000 68.26000  ? 428  VAL A N   1 
ATOM   2540 C  CA  . VAL A 1 428 ? 123.76600 126.63900 115.80700 1.000 68.26000  ? 428  VAL A CA  1 
ATOM   2541 C  C   . VAL A 1 428 ? 124.68000 127.07400 114.66600 1.000 68.26000  ? 428  VAL A C   1 
ATOM   2542 O  O   . VAL A 1 428 ? 124.21400 127.56800 113.63400 1.000 68.26000  ? 428  VAL A O   1 
ATOM   2543 C  CB  . VAL A 1 428 ? 123.76400 127.65700 116.96300 1.000 68.26000  ? 428  VAL A CB  1 
ATOM   2544 C  CG1 . VAL A 1 428 ? 123.87800 129.07300 116.46000 1.000 68.26000  ? 428  VAL A CG1 1 
ATOM   2545 C  CG2 . VAL A 1 428 ? 122.50000 127.51900 117.76100 1.000 68.26000  ? 428  VAL A CG2 1 
ATOM   2546 N  N   . SER A 1 429 ? 125.98600 126.84000 114.80900 1.000 67.71000  ? 429  SER A N   1 
ATOM   2547 C  CA  . SER A 1 429 ? 126.93300 127.24900 113.77900 1.000 67.71000  ? 429  SER A CA  1 
ATOM   2548 C  C   . SER A 1 429 ? 126.79800 126.45200 112.48900 1.000 67.71000  ? 429  SER A C   1 
ATOM   2549 O  O   . SER A 1 429 ? 127.16200 126.96500 111.42900 1.000 67.71000  ? 429  SER A O   1 
ATOM   2550 C  CB  . SER A 1 429 ? 128.35900 127.12100 114.29400 1.000 67.71000  ? 429  SER A CB  1 
ATOM   2551 O  OG  . SER A 1 429 ? 128.46900 127.64900 115.59800 1.000 67.71000  ? 429  SER A OG  1 
ATOM   2552 N  N   . LEU A 1 430 ? 126.28900 125.22200 112.54300 1.000 66.11000  ? 430  LEU A N   1 
ATOM   2553 C  CA  . LEU A 1 430 ? 126.07200 124.46900 111.31200 1.000 66.11000  ? 430  LEU A CA  1 
ATOM   2554 C  C   . LEU A 1 430 ? 124.69300 124.72500 110.71600 1.000 66.11000  ? 430  LEU A C   1 
ATOM   2555 O  O   . LEU A 1 430 ? 124.54700 124.82000 109.49100 1.000 66.11000  ? 430  LEU A O   1 
ATOM   2556 C  CB  . LEU A 1 430 ? 126.26000 122.97500 111.56600 1.000 66.11000  ? 430  LEU A CB  1 
ATOM   2557 C  CG  . LEU A 1 430 ? 127.68200 122.51400 111.86900 1.000 66.11000  ? 430  LEU A CG  1 
ATOM   2558 C  CD1 . LEU A 1 430 ? 127.74100 121.00500 111.90800 1.000 66.11000  ? 430  LEU A CD1 1 
ATOM   2559 C  CD2 . LEU A 1 430 ? 128.65300 123.06200 110.84700 1.000 66.11000  ? 430  LEU A CD2 1 
ATOM   2560 N  N   . THR A 1 431 ? 123.66900 124.85600 111.55900 1.000 68.33000  ? 431  THR A N   1 
ATOM   2561 C  CA  . THR A 1 431 ? 122.33400 125.09000 111.04400 1.000 68.33000  ? 431  THR A CA  1 
ATOM   2562 C  C   . THR A 1 431 ? 122.16000 126.51000 110.52500 1.000 68.33000  ? 431  THR A C   1 
ATOM   2563 O  O   . THR A 1 431 ? 121.36300 126.71700 109.61100 1.000 68.33000  ? 431  THR A O   1 
ATOM   2564 C  CB  . THR A 1 431 ? 121.30300 124.78400 112.12300 1.000 68.33000  ? 431  THR A CB  1 
ATOM   2565 O  OG1 . THR A 1 431 ? 121.73900 123.65200 112.87700 1.000 68.33000  ? 431  THR A OG1 1 
ATOM   2566 C  CG2 . THR A 1 431 ? 119.97900 124.43500 111.49600 1.000 68.33000  ? 431  THR A CG2 1 
ATOM   2567 N  N   . ALA A 1 432 ? 122.91200 127.48300 111.04500 1.000 69.80000  ? 432  ALA A N   1 
ATOM   2568 C  CA  . ALA A 1 432 ? 122.86800 128.82600 110.47900 1.000 69.80000  ? 432  ALA A CA  1 
ATOM   2569 C  C   . ALA A 1 432 ? 123.49000 128.85600 109.09200 1.000 69.80000  ? 432  ALA A C   1 
ATOM   2570 O  O   . ALA A 1 432 ? 122.99500 129.55300 108.20100 1.000 69.80000  ? 432  ALA A O   1 
ATOM   2571 C  CB  . ALA A 1 432 ? 123.57800 129.80700 111.40200 1.000 69.80000  ? 432  ALA A CB  1 
ATOM   2572 N  N   . THR A 1 433 ? 124.55500 128.07500 108.88700 1.000 72.13000  ? 433  THR A N   1 
ATOM   2573 C  CA  . THR A 1 433 ? 125.14000 127.92900 107.55900 1.000 72.13000  ? 433  THR A CA  1 
ATOM   2574 C  C   . THR A 1 433 ? 124.17500 127.25600 106.59400 1.000 72.13000  ? 433  THR A C   1 
ATOM   2575 O  O   . THR A 1 433 ? 124.00900 127.71200 105.45800 1.000 72.13000  ? 433  THR A O   1 
ATOM   2576 C  CB  . THR A 1 433 ? 126.43100 127.12500 107.64500 1.000 72.13000  ? 433  THR A CB  1 
ATOM   2577 O  OG1 . THR A 1 433 ? 127.29800 127.72000 108.61300 1.000 72.13000  ? 433  THR A OG1 1 
ATOM   2578 C  CG2 . THR A 1 433 ? 127.12700 127.09900 106.31100 1.000 72.13000  ? 433  THR A CG2 1 
ATOM   2579 N  N   . LEU A 1 434 ? 123.51400 126.18400 107.03200 1.000 71.12000  ? 434  LEU A N   1 
ATOM   2580 C  CA  . LEU A 1 434 ? 122.59300 125.49000 106.13500 1.000 71.12000  ? 434  LEU A CA  1 
ATOM   2581 C  C   . LEU A 1 434 ? 121.31100 126.28400 105.90300 1.000 71.12000  ? 434  LEU A C   1 
ATOM   2582 O  O   . LEU A 1 434 ? 120.64500 126.10100 104.88200 1.000 71.12000  ? 434  LEU A O   1 
ATOM   2583 C  CB  . LEU A 1 434 ? 122.26200 124.09600 106.66500 1.000 71.12000  ? 434  LEU A CB  1 
ATOM   2584 C  CG  . LEU A 1 434 ? 123.11800 122.91600 106.19700 1.000 71.12000  ? 434  LEU A CG  1 
ATOM   2585 C  CD1 . LEU A 1 434 ? 122.99700 122.75900 104.70000 1.000 71.12000  ? 434  LEU A CD1 1 
ATOM   2586 C  CD2 . LEU A 1 434 ? 124.57100 123.03000 106.59500 1.000 71.12000  ? 434  LEU A CD2 1 
ATOM   2587 N  N   . ALA A 1 435 ? 120.94200 127.16100 106.82600 1.000 72.63000  ? 435  ALA A N   1 
ATOM   2588 C  CA  . ALA A 1 435 ? 119.72300 127.93600 106.67200 1.000 72.63000  ? 435  ALA A CA  1 
ATOM   2589 C  C   . ALA A 1 435 ? 119.93200 129.25100 105.93900 1.000 72.63000  ? 435  ALA A C   1 
ATOM   2590 O  O   . ALA A 1 435 ? 118.97100 129.78100 105.37200 1.000 72.63000  ? 435  ALA A O   1 
ATOM   2591 C  CB  . ALA A 1 435 ? 119.10400 128.21200 108.04000 1.000 72.63000  ? 435  ALA A CB  1 
ATOM   2592 N  N   . SER A 1 436 ? 121.15100 129.79100 105.93200 1.000 75.68000  ? 436  SER A N   1 
ATOM   2593 C  CA  . SER A 1 436 ? 121.42500 130.97300 105.12900 1.000 75.68000  ? 436  SER A CA  1 
ATOM   2594 C  C   . SER A 1 436 ? 121.35200 130.67900 103.64000 1.000 75.68000  ? 436  SER A C   1 
ATOM   2595 O  O   . SER A 1 436 ? 120.98400 131.55800 102.85600 1.000 75.68000  ? 436  SER A O   1 
ATOM   2596 C  CB  . SER A 1 436 ? 122.80200 131.52200 105.46700 1.000 75.68000  ? 436  SER A CB  1 
ATOM   2597 O  OG  . SER A 1 436 ? 123.79700 130.61300 105.04600 1.000 75.68000  ? 436  SER A OG  1 
ATOM   2598 N  N   . VAL A 1 437 ? 121.69500 129.45600 103.23800 1.000 75.41000  ? 437  VAL A N   1 
ATOM   2599 C  CA  . VAL A 1 437 ? 121.59000 129.06700 101.83700 1.000 75.41000  ? 437  VAL A CA  1 
ATOM   2600 C  C   . VAL A 1 437 ? 120.12900 128.84900 101.46500 1.000 75.41000  ? 437  VAL A C   1 
ATOM   2601 O  O   . VAL A 1 437 ? 119.71900 129.07000 100.32100 1.000 75.41000  ? 437  VAL A O   1 
ATOM   2602 C  CB  . VAL A 1 437 ? 122.45000 127.81400 101.59000 1.000 75.41000  ? 437  VAL A CB  1 
ATOM   2603 C  CG1 . VAL A 1 437 ? 122.48500 127.43900 100.13300 1.000 75.41000  ? 437  VAL A CG1 1 
ATOM   2604 C  CG2 . VAL A 1 437 ? 123.85400 128.03300 102.10200 1.000 75.41000  ? 437  VAL A CG2 1 
ATOM   2605 N  N   . GLY A 1 438 ? 119.30900 128.46900 102.43600 1.000 80.78000  ? 438  GLY A N   1 
ATOM   2606 C  CA  . GLY A 1 438 ? 117.92100 128.15900 102.17400 1.000 80.78000  ? 438  GLY A CA  1 
ATOM   2607 C  C   . GLY A 1 438 ? 116.98300 129.33800 102.27800 1.000 80.78000  ? 438  GLY A C   1 
ATOM   2608 O  O   . GLY A 1 438 ? 115.87500 129.29700 101.74100 1.000 80.78000  ? 438  GLY A O   1 
ATOM   2609 N  N   . ALA A 1 439 ? 117.40200 130.38900 102.97500 1.000 81.90000  ? 439  ALA A N   1 
ATOM   2610 C  CA  . ALA A 1 439 ? 116.57700 131.58400 103.09400 1.000 81.90000  ? 439  ALA A CA  1 
ATOM   2611 C  C   . ALA A 1 439 ? 116.43100 132.34500 101.79000 1.000 81.90000  ? 439  ALA A C   1 
ATOM   2612 O  O   . ALA A 1 439 ? 115.43200 133.04500 101.60600 1.000 81.90000  ? 439  ALA A O   1 
ATOM   2613 C  CB  . ALA A 1 439 ? 117.14800 132.52400 104.15700 1.000 81.90000  ? 439  ALA A CB  1 
ATOM   2614 N  N   . ALA A 1 440 ? 117.39300 132.22600 100.87900 1.000 83.47000  ? 440  ALA A N   1 
ATOM   2615 C  CA  . ALA A 1 440 ? 117.31100 132.91000 99.59800  1.000 83.47000  ? 440  ALA A CA  1 
ATOM   2616 C  C   . ALA A 1 440 ? 116.89600 131.99400 98.45900  1.000 83.47000  ? 440  ALA A C   1 
ATOM   2617 O  O   . ALA A 1 440 ? 116.34300 132.47600 97.46500  1.000 83.47000  ? 440  ALA A O   1 
ATOM   2618 C  CB  . ALA A 1 440 ? 118.65400 133.55400 99.25500  1.000 83.47000  ? 440  ALA A CB  1 
ATOM   2619 N  N   . SER A 1 441 ? 117.14700 130.69200 98.57800  1.000 86.10000  ? 441  SER A N   1 
ATOM   2620 C  CA  . SER A 1 441 ? 116.78400 129.76500 97.51500  1.000 86.10000  ? 441  SER A CA  1 
ATOM   2621 C  C   . SER A 1 441 ? 115.29900 129.43500 97.52100  1.000 86.10000  ? 441  SER A C   1 
ATOM   2622 O  O   . SER A 1 441 ? 114.74800 129.07400 96.47700  1.000 86.10000  ? 441  SER A O   1 
ATOM   2623 C  CB  . SER A 1 441 ? 117.60300 128.48400 97.63600  1.000 86.10000  ? 441  SER A CB  1 
ATOM   2624 O  OG  . SER A 1 441 ? 117.06700 127.46800 96.81400  1.000 86.10000  ? 441  SER A OG  1 
ATOM   2625 N  N   . ILE A 1 442 ? 114.64200 129.54300 98.66500  1.000 81.18000  ? 442  ILE A N   1 
ATOM   2626 C  CA  . ILE A 1 442 ? 113.21700 129.26400 98.79900  1.000 81.18000  ? 442  ILE A CA  1 
ATOM   2627 C  C   . ILE A 1 442 ? 112.49300 130.59800 98.93300  1.000 81.18000  ? 442  ILE A C   1 
ATOM   2628 O  O   . ILE A 1 442 ? 112.78600 131.35800 99.86400  1.000 81.18000  ? 442  ILE A O   1 
ATOM   2629 C  CB  . ILE A 1 442 ? 112.93000 128.35700 100.00300 1.000 81.18000  ? 442  ILE A CB  1 
ATOM   2630 C  CG1 . ILE A 1 442 ? 113.91600 127.19400 100.02000 1.000 81.18000  ? 442  ILE A CG1 1 
ATOM   2631 C  CG2 . ILE A 1 442 ? 111.51600 127.84200 99.94900  1.000 81.18000  ? 442  ILE A CG2 1 
ATOM   2632 C  CD1 . ILE A 1 442 ? 113.88400 126.40500 101.29000 1.000 81.18000  ? 442  ILE A CD1 1 
ATOM   2633 N  N   . PRO A 1 443 ? 111.56900 130.93000 98.03700  1.000 81.79000  ? 443  PRO A N   1 
ATOM   2634 C  CA  . PRO A 1 443 ? 110.89900 132.23000 98.11900  1.000 81.79000  ? 443  PRO A CA  1 
ATOM   2635 C  C   . PRO A 1 443 ? 109.91200 132.28000 99.26900  1.000 81.79000  ? 443  PRO A C   1 
ATOM   2636 O  O   . PRO A 1 443 ? 109.23700 131.29700 99.57800  1.000 81.79000  ? 443  PRO A O   1 
ATOM   2637 C  CB  . PRO A 1 443 ? 110.17900 132.34400 96.77000  1.000 81.79000  ? 443  PRO A CB  1 
ATOM   2638 C  CG  . PRO A 1 443 ? 110.79700 131.29700 95.90000  1.000 81.79000  ? 443  PRO A CG  1 
ATOM   2639 C  CD  . PRO A 1 443 ? 111.19900 130.20000 96.81800  1.000 81.79000  ? 443  PRO A CD  1 
ATOM   2640 N  N   . SER A 1 444 ? 109.86100 133.45600 99.90900  1.000 84.85000  ? 444  SER A N   1 
ATOM   2641 C  CA  . SER A 1 444 ? 108.97700 133.76700 101.04200 1.000 84.85000  ? 444  SER A CA  1 
ATOM   2642 C  C   . SER A 1 444 ? 109.18800 132.82300 102.22100 1.000 84.85000  ? 444  SER A C   1 
ATOM   2643 O  O   . SER A 1 444 ? 108.27300 132.56600 103.00200 1.000 84.85000  ? 444  SER A O   1 
ATOM   2644 C  CB  . SER A 1 444 ? 107.50400 133.78400 100.62800 1.000 84.85000  ? 444  SER A CB  1 
ATOM   2645 O  OG  . SER A 1 444 ? 107.15200 135.01900 100.03600 1.000 84.85000  ? 444  SER A OG  1 
ATOM   2646 N  N   . ALA A 1 445 ? 110.40500 132.31500 102.36700 1.000 83.05000  ? 445  ALA A N   1 
ATOM   2647 C  CA  . ALA A 1 445 ? 110.75000 131.42400 103.46800 1.000 83.05000  ? 445  ALA A CA  1 
ATOM   2648 C  C   . ALA A 1 445 ? 111.86700 132.09500 104.24700 1.000 83.05000  ? 445  ALA A C   1 
ATOM   2649 O  O   . ALA A 1 445 ? 113.04600 131.79400 104.06400 1.000 83.05000  ? 445  ALA A O   1 
ATOM   2650 C  CB  . ALA A 1 445 ? 111.16000 130.07000 102.96400 1.000 83.05000  ? 445  ALA A CB  1 
ATOM   2651 N  N   . GLY A 1 446 ? 111.48500 133.00100 105.13400 1.000 81.16000  ? 446  GLY A N   1 
ATOM   2652 C  CA  . GLY A 1 446 ? 112.44800 133.67700 105.96900 1.000 81.16000  ? 446  GLY A CA  1 
ATOM   2653 C  C   . GLY A 1 446 ? 112.11900 133.41700 107.41500 1.000 81.16000  ? 446  GLY A C   1 
ATOM   2654 O  O   . GLY A 1 446 ? 112.91800 133.68600 108.31500 1.000 81.16000  ? 446  GLY A O   1 
ATOM   2655 N  N   . LEU A 1 447 ? 110.92400 132.88600 107.64300 1.000 74.62000  ? 447  LEU A N   1 
ATOM   2656 C  CA  . LEU A 1 447 ? 110.49900 132.50400 108.97300 1.000 74.62000  ? 447  LEU A CA  1 
ATOM   2657 C  C   . LEU A 1 447 ? 110.64400 131.02100 109.23600 1.000 74.62000  ? 447  LEU A C   1 
ATOM   2658 O  O   . LEU A 1 447 ? 110.70700 130.62400 110.39800 1.000 74.62000  ? 447  LEU A O   1 
ATOM   2659 C  CB  . LEU A 1 447 ? 109.04000 132.90900 109.20400 1.000 74.62000  ? 447  LEU A CB  1 
ATOM   2660 C  CG  . LEU A 1 447 ? 108.70100 133.41400 110.59900 1.000 74.62000  ? 447  LEU A CG  1 
ATOM   2661 C  CD1 . LEU A 1 447 ? 109.60100 134.56900 110.97200 1.000 74.62000  ? 447  LEU A CD1 1 
ATOM   2662 C  CD2 . LEU A 1 447 ? 107.25600 133.83700 110.64400 1.000 74.62000  ? 447  LEU A CD2 1 
ATOM   2663 N  N   . VAL A 1 448 ? 110.70300 130.19700 108.19800 1.000 73.81000  ? 448  VAL A N   1 
ATOM   2664 C  CA  . VAL A 1 448 ? 110.91200 128.77500 108.41200 1.000 73.81000  ? 448  VAL A CA  1 
ATOM   2665 C  C   . VAL A 1 448 ? 112.38300 128.47700 108.69800 1.000 73.81000  ? 448  VAL A C   1 
ATOM   2666 O  O   . VAL A 1 448 ? 112.69700 127.48300 109.36500 1.000 73.81000  ? 448  VAL A O   1 
ATOM   2667 C  CB  . VAL A 1 448 ? 110.36900 127.98100 107.20800 1.000 73.81000  ? 448  VAL A CB  1 
ATOM   2668 C  CG1 . VAL A 1 448 ? 111.31600 127.98100 106.03900 1.000 73.81000  ? 448  VAL A CG1 1 
ATOM   2669 C  CG2 . VAL A 1 448 ? 110.04300 126.58500 107.59800 1.000 73.81000  ? 448  VAL A CG2 1 
ATOM   2670 N  N   . THR A 1 449 ? 113.29200 129.36400 108.28000 1.000 75.92000  ? 449  THR A N   1 
ATOM   2671 C  CA  . THR A 1 449 ? 114.71100 129.15500 108.52900 1.000 75.92000  ? 449  THR A CA  1 
ATOM   2672 C  C   . THR A 1 449 ? 115.06800 129.42400 109.98100 1.000 75.92000  ? 449  THR A C   1 
ATOM   2673 O  O   . THR A 1 449 ? 115.96800 128.77700 110.52300 1.000 75.92000  ? 449  THR A O   1 
ATOM   2674 C  CB  . THR A 1 449 ? 115.53500 130.05500 107.62000 1.000 75.92000  ? 449  THR A CB  1 
ATOM   2675 O  OG1 . THR A 1 449 ? 114.96300 131.36500 107.61900 1.000 75.92000  ? 449  THR A OG1 1 
ATOM   2676 C  CG2 . THR A 1 449 ? 115.52300 129.52700 106.21200 1.000 75.92000  ? 449  THR A CG2 1 
ATOM   2677 N  N   . MET A 1 450 ? 114.39300 130.37900 110.62000 1.000 75.56000  ? 450  MET A N   1 
ATOM   2678 C  CA  . MET A 1 450 ? 114.62500 130.62600 112.03600 1.000 75.56000  ? 450  MET A CA  1 
ATOM   2679 C  C   . MET A 1 450 ? 114.04400 129.51200 112.88800 1.000 75.56000  ? 450  MET A C   1 
ATOM   2680 O  O   . MET A 1 450 ? 114.64600 129.11400 113.89400 1.000 75.56000  ? 450  MET A O   1 
ATOM   2681 C  CB  . MET A 1 450 ? 114.02000 131.96400 112.44300 1.000 75.56000  ? 450  MET A CB  1 
ATOM   2682 C  CG  . MET A 1 450 ? 114.87900 133.16000 112.12000 1.000 75.56000  ? 450  MET A CG  1 
ATOM   2683 S  SD  . MET A 1 450 ? 116.44400 133.12800 113.00100 1.000 75.56000  ? 450  MET A SD  1 
ATOM   2684 C  CE  . MET A 1 450 ? 115.87600 133.03200 114.68800 1.000 75.56000  ? 450  MET A CE  1 
ATOM   2685 N  N   . LEU A 1 451 ? 112.88700 128.98700 112.48800 1.000 69.29000  ? 451  LEU A N   1 
ATOM   2686 C  CA  . LEU A 1 451 ? 112.29300 127.87400 113.21000 1.000 69.29000  ? 451  LEU A CA  1 
ATOM   2687 C  C   . LEU A 1 451 ? 113.10600 126.60500 113.04300 1.000 69.29000  ? 451  LEU A C   1 
ATOM   2688 O  O   . LEU A 1 451 ? 113.10300 125.76000 113.94300 1.000 69.29000  ? 451  LEU A O   1 
ATOM   2689 C  CB  . LEU A 1 451 ? 110.85900 127.65200 112.75300 1.000 69.29000  ? 451  LEU A CB  1 
ATOM   2690 C  CG  . LEU A 1 451 ? 109.92200 128.80700 113.07700 1.000 69.29000  ? 451  LEU A CG  1 
ATOM   2691 C  CD1 . LEU A 1 451 ? 108.51900 128.44800 112.71300 1.000 69.29000  ? 451  LEU A CD1 1 
ATOM   2692 C  CD2 . LEU A 1 451 ? 109.99500 129.16200 114.53500 1.000 69.29000  ? 451  LEU A CD2 1 
ATOM   2693 N  N   . LEU A 1 452 ? 113.83800 126.47700 111.92900 1.000 67.60000  ? 452  LEU A N   1 
ATOM   2694 C  CA  . LEU A 1 452 ? 114.75000 125.35000 111.76800 1.000 67.60000  ? 452  LEU A CA  1 
ATOM   2695 C  C   . LEU A 1 452 ? 115.83700 125.34400 112.83700 1.000 67.60000  ? 452  LEU A C   1 
ATOM   2696 O  O   . LEU A 1 452 ? 116.08700 124.31100 113.46100 1.000 67.60000  ? 452  LEU A O   1 
ATOM   2697 C  CB  . LEU A 1 452 ? 115.37900 125.37400 110.38100 1.000 67.60000  ? 452  LEU A CB  1 
ATOM   2698 C  CG  . LEU A 1 452 ? 116.35000 124.22100 110.16700 1.000 67.60000  ? 452  LEU A CG  1 
ATOM   2699 C  CD1 . LEU A 1 452 ? 115.58300 122.93500 110.23600 1.000 67.60000  ? 452  LEU A CD1 1 
ATOM   2700 C  CD2 . LEU A 1 452 ? 117.07500 124.34500 108.85500 1.000 67.60000  ? 452  LEU A CD2 1 
ATOM   2701 N  N   . ILE A 1 453 ? 116.45100 126.49800 113.10700 1.000 68.68000  ? 453  ILE A N   1 
ATOM   2702 C  CA  . ILE A 1 453 ? 117.49200 126.56200 114.13100 1.000 68.68000  ? 453  ILE A CA  1 
ATOM   2703 C  C   . ILE A 1 453 ? 116.89600 126.42000 115.52500 1.000 68.68000  ? 453  ILE A C   1 
ATOM   2704 O  O   . ILE A 1 453 ? 117.43900 125.70200 116.38200 1.000 68.68000  ? 453  ILE A O   1 
ATOM   2705 C  CB  . ILE A 1 453 ? 118.28100 127.87200 113.99900 1.000 68.68000  ? 453  ILE A CB  1 
ATOM   2706 C  CG1 . ILE A 1 453 ? 118.57400 128.16400 112.53600 1.000 68.68000  ? 453  ILE A CG1 1 
ATOM   2707 C  CG2 . ILE A 1 453 ? 119.56200 127.79100 114.78100 1.000 68.68000  ? 453  ILE A CG2 1 
ATOM   2708 C  CD1 . ILE A 1 453 ? 119.22500 129.48400 112.31600 1.000 68.68000  ? 453  ILE A CD1 1 
ATOM   2709 N  N   . LEU A 1 454 ? 115.76000 127.08300 115.76800 1.000 67.76000  ? 454  LEU A N   1 
ATOM   2710 C  CA  . LEU A 1 454 ? 115.17000 127.08200 117.10100 1.000 67.76000  ? 454  LEU A CA  1 
ATOM   2711 C  C   . LEU A 1 454 ? 114.59900 125.71900 117.47000 1.000 67.76000  ? 454  LEU A C   1 
ATOM   2712 O  O   . LEU A 1 454 ? 114.41000 125.42800 118.65500 1.000 67.76000  ? 454  LEU A O   1 
ATOM   2713 C  CB  . LEU A 1 454 ? 114.09500 128.15700 117.19800 1.000 67.76000  ? 454  LEU A CB  1 
ATOM   2714 C  CG  . LEU A 1 454 ? 114.60300 129.59200 117.21700 1.000 67.76000  ? 454  LEU A CG  1 
ATOM   2715 C  CD1 . LEU A 1 454 ? 113.44300 130.53600 117.30500 1.000 67.76000  ? 454  LEU A CD1 1 
ATOM   2716 C  CD2 . LEU A 1 454 ? 115.52300 129.79900 118.37700 1.000 67.76000  ? 454  LEU A CD2 1 
ATOM   2717 N  N   . THR A 1 455 ? 114.31400 124.86400 116.48700 1.000 67.27000  ? 455  THR A N   1 
ATOM   2718 C  CA  . THR A 1 455 ? 113.99900 123.48600 116.83400 1.000 67.27000  ? 455  THR A CA  1 
ATOM   2719 C  C   . THR A 1 455 ? 115.17400 122.54300 116.63000 1.000 67.27000  ? 455  THR A C   1 
ATOM   2720 O  O   . THR A 1 455 ? 115.09100 121.38200 117.03500 1.000 67.27000  ? 455  THR A O   1 
ATOM   2721 C  CB  . THR A 1 455 ? 112.80000 122.98600 116.04200 1.000 67.27000  ? 455  THR A CB  1 
ATOM   2722 O  OG1 . THR A 1 455 ? 113.13700 122.91000 114.65300 1.000 67.27000  ? 455  THR A OG1 1 
ATOM   2723 C  CG2 . THR A 1 455 ? 111.63600 123.91800 116.23500 1.000 67.27000  ? 455  THR A CG2 1 
ATOM   2724 N  N   . ALA A 1 456 ? 116.26100 123.00600 116.01600 1.000 68.14000  ? 456  ALA A N   1 
ATOM   2725 C  CA  . ALA A 1 456 ? 117.46300 122.18900 115.97000 1.000 68.14000  ? 456  ALA A CA  1 
ATOM   2726 C  C   . ALA A 1 456 ? 118.13900 122.14500 117.32600 1.000 68.14000  ? 456  ALA A C   1 
ATOM   2727 O  O   . ALA A 1 456 ? 118.69700 121.11300 117.71000 1.000 68.14000  ? 456  ALA A O   1 
ATOM   2728 C  CB  . ALA A 1 456 ? 118.42700 122.72200 114.91500 1.000 68.14000  ? 456  ALA A CB  1 
ATOM   2729 N  N   . VAL A 1 457 ? 118.10800 123.25200 118.06900 1.000 70.05000  ? 457  VAL A N   1 
ATOM   2730 C  CA  . VAL A 1 457 ? 118.69900 123.24500 119.40200 1.000 70.05000  ? 457  VAL A CA  1 
ATOM   2731 C  C   . VAL A 1 457 ? 117.65800 123.19600 120.50800 1.000 70.05000  ? 457  VAL A C   1 
ATOM   2732 O  O   . VAL A 1 457 ? 118.02100 123.28200 121.68600 1.000 70.05000  ? 457  VAL A O   1 
ATOM   2733 C  CB  . VAL A 1 457 ? 119.63900 124.44400 119.60900 1.000 70.05000  ? 457  VAL A CB  1 
ATOM   2734 C  CG1 . VAL A 1 457 ? 120.79900 124.34600 118.66700 1.000 70.05000  ? 457  VAL A CG1 1 
ATOM   2735 C  CG2 . VAL A 1 457 ? 118.90400 125.72900 119.39500 1.000 70.05000  ? 457  VAL A CG2 1 
ATOM   2736 N  N   . GLY A 1 458 ? 116.38100 123.05300 120.16900 1.000 70.59000  ? 458  GLY A N   1 
ATOM   2737 C  CA  . GLY A 1 458 ? 115.34300 122.87100 121.16500 1.000 70.59000  ? 458  GLY A CA  1 
ATOM   2738 C  C   . GLY A 1 458 ? 115.06600 124.08900 122.01800 1.000 70.59000  ? 458  GLY A C   1 
ATOM   2739 O  O   . GLY A 1 458 ? 115.34400 124.08100 123.21900 1.000 70.59000  ? 458  GLY A O   1 
ATOM   2740 N  N   . LEU A 1 459 ? 114.52000 125.14000 121.41600 1.000 75.89000  ? 459  LEU A N   1 
ATOM   2741 C  CA  . LEU A 1 459 ? 114.26600 126.39000 122.10700 1.000 75.89000  ? 459  LEU A CA  1 
ATOM   2742 C  C   . LEU A 1 459 ? 112.80700 126.79900 121.95100 1.000 75.89000  ? 459  LEU A C   1 
ATOM   2743 O  O   . LEU A 1 459 ? 112.14500 126.37800 120.99800 1.000 75.89000  ? 459  LEU A O   1 
ATOM   2744 C  CB  . LEU A 1 459 ? 115.17100 127.50200 121.56500 1.000 75.89000  ? 459  LEU A CB  1 
ATOM   2745 C  CG  . LEU A 1 459 ? 116.61600 127.44700 122.03800 1.000 75.89000  ? 459  LEU A CG  1 
ATOM   2746 C  CD1 . LEU A 1 459 ? 117.42200 128.51600 121.36400 1.000 75.89000  ? 459  LEU A CD1 1 
ATOM   2747 C  CD2 . LEU A 1 459 ? 116.65100 127.63200 123.52700 1.000 75.89000  ? 459  LEU A CD2 1 
ATOM   2748 N  N   . PRO A 1 460 ? 112.26700 127.58500 122.88400 1.000 80.85000  ? 460  PRO A N   1 
ATOM   2749 C  CA  . PRO A 1 460 ? 110.90500 128.10300 122.70900 1.000 80.85000  ? 460  PRO A CA  1 
ATOM   2750 C  C   . PRO A 1 460 ? 110.84600 129.10200 121.56600 1.000 80.85000  ? 460  PRO A C   1 
ATOM   2751 O  O   . PRO A 1 460 ? 111.57500 130.09400 121.55200 1.000 80.85000  ? 460  PRO A O   1 
ATOM   2752 C  CB  . PRO A 1 460 ? 110.60300 128.77000 124.05400 1.000 80.85000  ? 460  PRO A CB  1 
ATOM   2753 C  CG  . PRO A 1 460 ? 111.51600 128.11000 125.01000 1.000 80.85000  ? 460  PRO A CG  1 
ATOM   2754 C  CD  . PRO A 1 460 ? 112.76500 127.83400 124.24700 1.000 80.85000  ? 460  PRO A CD  1 
ATOM   2755 N  N   . THR A 1 461 ? 109.95900 128.83700 120.61000 1.000 83.71000  ? 461  THR A N   1 
ATOM   2756 C  CA  . THR A 1 461 ? 109.88400 129.60200 119.37400 1.000 83.71000  ? 461  THR A CA  1 
ATOM   2757 C  C   . THR A 1 461 ? 108.94100 130.79300 119.47900 1.000 83.71000  ? 461  THR A C   1 
ATOM   2758 O  O   . THR A 1 461 ? 108.78000 131.53800 118.51100 1.000 83.71000  ? 461  THR A O   1 
ATOM   2759 C  CB  . THR A 1 461 ? 109.44700 128.69800 118.22700 1.000 83.71000  ? 461  THR A CB  1 
ATOM   2760 O  OG1 . THR A 1 461 ? 108.05200 128.41400 118.35400 1.000 83.71000  ? 461  THR A OG1 1 
ATOM   2761 C  CG2 . THR A 1 461 ? 110.21600 127.39900 118.26300 1.000 83.71000  ? 461  THR A CG2 1 
ATOM   2762 N  N   . GLU A 1 462 ? 108.32300 130.99900 120.63600 1.000 91.48000  ? 462  GLU A N   1 
ATOM   2763 C  CA  . GLU A 1 462 ? 107.36400 132.08100 120.79900 1.000 91.48000  ? 462  GLU A CA  1 
ATOM   2764 C  C   . GLU A 1 462 ? 108.02700 133.42900 121.02200 1.000 91.48000  ? 462  GLU A C   1 
ATOM   2765 O  O   . GLU A 1 462 ? 107.33800 134.45300 120.99000 1.000 91.48000  ? 462  GLU A O   1 
ATOM   2766 C  CB  . GLU A 1 462 ? 106.42500 131.78300 121.96800 1.000 91.48000  ? 462  GLU A CB  1 
ATOM   2767 C  CG  . GLU A 1 462 ? 107.13800 131.65500 123.29900 1.000 91.48000  ? 462  GLU A CG  1 
ATOM   2768 C  CD  . GLU A 1 462 ? 107.08100 130.24900 123.85400 1.000 91.48000  ? 462  GLU A CD  1 
ATOM   2769 O  OE1 . GLU A 1 462 ? 107.15100 129.29200 123.05700 1.000 91.48000  ? 462  GLU A OE1 1 
ATOM   2770 O  OE2 . GLU A 1 462 ? 106.97000 130.10100 125.08900 1.000 91.48000  ? 462  GLU A OE2 1 
ATOM   2771 N  N   . ASP A 1 463 ? 109.33600 133.45400 121.24800 1.000 89.72000  ? 463  ASP A N   1 
ATOM   2772 C  CA  . ASP A 1 463 ? 110.08400 134.69200 121.40300 1.000 89.72000  ? 463  ASP A CA  1 
ATOM   2773 C  C   . ASP A 1 463 ? 110.53400 135.25400 120.06300 1.000 89.72000  ? 463  ASP A C   1 
ATOM   2774 O  O   . ASP A 1 463 ? 111.27400 136.23800 120.03000 1.000 89.72000  ? 463  ASP A O   1 
ATOM   2775 C  CB  . ASP A 1 463 ? 111.29300 134.44200 122.30400 1.000 89.72000  ? 463  ASP A CB  1 
ATOM   2776 C  CG  . ASP A 1 463 ? 111.62800 135.62800 123.18700 1.000 89.72000  ? 463  ASP A CG  1 
ATOM   2777 O  OD1 . ASP A 1 463 ? 111.38200 136.78300 122.79100 1.000 89.72000  ? 463  ASP A OD1 1 
ATOM   2778 O  OD2 . ASP A 1 463 ? 112.13300 135.39700 124.30300 1.000 89.72000  ? 463  ASP A OD2 1 
ATOM   2779 N  N   . ILE A 1 464 ? 110.09300 134.65400 118.95600 1.000 86.66000  ? 464  ILE A N   1 
ATOM   2780 C  CA  . ILE A 1 464 ? 110.50900 135.08400 117.63200 1.000 86.66000  ? 464  ILE A CA  1 
ATOM   2781 C  C   . ILE A 1 464 ? 109.80400 136.36400 117.20700 1.000 86.66000  ? 464  ILE A C   1 
ATOM   2782 O  O   . ILE A 1 464 ? 110.20800 136.99100 116.22400 1.000 86.66000  ? 464  ILE A O   1 
ATOM   2783 C  CB  . ILE A 1 464 ? 110.25900 133.93500 116.63700 1.000 86.66000  ? 464  ILE A CB  1 
ATOM   2784 C  CG1 . ILE A 1 464 ? 111.25100 133.97300 115.48500 1.000 86.66000  ? 464  ILE A CG1 1 
ATOM   2785 C  CG2 . ILE A 1 464 ? 108.84300 133.96700 116.10500 1.000 86.66000  ? 464  ILE A CG2 1 
ATOM   2786 C  CD1 . ILE A 1 464 ? 111.11000 132.79700 114.57400 1.000 86.66000  ? 464  ILE A CD1 1 
ATOM   2787 N  N   . SER A 1 465 ? 108.76600 136.78100 117.93100 1.000 89.41000  ? 465  SER A N   1 
ATOM   2788 C  CA  . SER A 1 465 ? 108.02100 137.97100 117.54000 1.000 89.41000  ? 465  SER A CA  1 
ATOM   2789 C  C   . SER A 1 465 ? 108.78000 139.24200 117.89200 1.000 89.41000  ? 465  SER A C   1 
ATOM   2790 O  O   . SER A 1 465 ? 108.49100 140.31100 117.34900 1.000 89.41000  ? 465  SER A O   1 
ATOM   2791 C  CB  . SER A 1 465 ? 106.65300 137.96900 118.20600 1.000 89.41000  ? 465  SER A CB  1 
ATOM   2792 O  OG  . SER A 1 465 ? 106.79100 137.97800 119.61200 1.000 89.41000  ? 465  SER A OG  1 
ATOM   2793 N  N   . LEU A 1 466 ? 109.74500 139.15000 118.80400 1.000 90.35000  ? 466  LEU A N   1 
ATOM   2794 C  CA  . LEU A 1 466 ? 110.58900 140.30000 119.09800 1.000 90.35000  ? 466  LEU A CA  1 
ATOM   2795 C  C   . LEU A 1 466 ? 111.69500 140.47300 118.07200 1.000 90.35000  ? 466  LEU A C   1 
ATOM   2796 O  O   . LEU A 1 466 ? 112.41400 141.47400 118.11300 1.000 90.35000  ? 466  LEU A O   1 
ATOM   2797 C  CB  . LEU A 1 466 ? 111.18900 140.16700 120.49200 1.000 90.35000  ? 466  LEU A CB  1 
ATOM   2798 C  CG  . LEU A 1 466 ? 110.16600 140.09500 121.62000 1.000 90.35000  ? 466  LEU A CG  1 
ATOM   2799 C  CD1 . LEU A 1 466 ? 110.88100 140.07700 122.94900 1.000 90.35000  ? 466  LEU A CD1 1 
ATOM   2800 C  CD2 . LEU A 1 466 ? 109.18900 141.26000 121.54200 1.000 90.35000  ? 466  LEU A CD2 1 
ATOM   2801 N  N   . LEU A 1 467 ? 111.85600 139.51200 117.16500 1.000 88.24000  ? 467  LEU A N   1 
ATOM   2802 C  CA  . LEU A 1 467 ? 112.86500 139.63200 116.12200 1.000 88.24000  ? 467  LEU A CA  1 
ATOM   2803 C  C   . LEU A 1 467 ? 112.26700 140.20200 114.84600 1.000 88.24000  ? 467  LEU A C   1 
ATOM   2804 O  O   . LEU A 1 467 ? 112.95300 140.88800 114.08300 1.000 88.24000  ? 467  LEU A O   1 
ATOM   2805 C  CB  . LEU A 1 467 ? 113.48600 138.26900 115.85300 1.000 88.24000  ? 467  LEU A CB  1 
ATOM   2806 C  CG  . LEU A 1 467 ? 114.77900 137.86000 116.54500 1.000 88.24000  ? 467  LEU A CG  1 
ATOM   2807 C  CD1 . LEU A 1 467 ? 114.73600 138.06200 118.04000 1.000 88.24000  ? 467  LEU A CD1 1 
ATOM   2808 C  CD2 . LEU A 1 467 ? 114.98000 136.40700 116.23700 1.000 88.24000  ? 467  LEU A CD2 1 
ATOM   2809 N  N   . VAL A 1 468 ? 110.98600 139.92200 114.59700 1.000 87.49000  ? 468  VAL A N   1 
ATOM   2810 C  CA  . VAL A 1 468 ? 110.30700 140.44100 113.41900 1.000 87.49000  ? 468  VAL A CA  1 
ATOM   2811 C  C   . VAL A 1 468 ? 110.04900 141.93800 113.55600 1.000 87.49000  ? 468  VAL A C   1 
ATOM   2812 O  O   . VAL A 1 468 ? 109.98500 142.65400 112.55100 1.000 87.49000  ? 468  VAL A O   1 
ATOM   2813 C  CB  . VAL A 1 468 ? 109.01300 139.63000 113.20300 1.000 87.49000  ? 468  VAL A CB  1 
ATOM   2814 C  CG1 . VAL A 1 468 ? 108.30100 140.00900 111.91700 1.000 87.49000  ? 468  VAL A CG1 1 
ATOM   2815 C  CG2 . VAL A 1 468 ? 109.32400 138.15100 113.19800 1.000 87.49000  ? 468  VAL A CG2 1 
ATOM   2816 N  N   . ALA A 1 469 ? 109.96800 142.44600 114.78500 1.000 89.20000  ? 469  ALA A N   1 
ATOM   2817 C  CA  . ALA A 1 469 ? 109.72300 143.86600 114.99300 1.000 89.20000  ? 469  ALA A CA  1 
ATOM   2818 C  C   . ALA A 1 469 ? 110.93100 144.73600 114.67200 1.000 89.20000  ? 469  ALA A C   1 
ATOM   2819 O  O   . ALA A 1 469 ? 110.79100 145.95900 114.60600 1.000 89.20000  ? 469  ALA A O   1 
ATOM   2820 C  CB  . ALA A 1 469 ? 109.28600 144.11700 116.43300 1.000 89.20000  ? 469  ALA A CB  1 
ATOM   2821 N  N   . VAL A 1 470 ? 112.11500 144.15000 114.48900 1.000 90.34000  ? 470  VAL A N   1 
ATOM   2822 C  CA  . VAL A 1 470 ? 113.30600 144.89600 114.10200 1.000 90.34000  ? 470  VAL A CA  1 
ATOM   2823 C  C   . VAL A 1 470 ? 113.96000 144.35100 112.84200 1.000 90.34000  ? 470  VAL A C   1 
ATOM   2824 O  O   . VAL A 1 470 ? 115.07500 144.76200 112.51300 1.000 90.34000  ? 470  VAL A O   1 
ATOM   2825 C  CB  . VAL A 1 470 ? 114.34200 144.95100 115.24300 1.000 90.34000  ? 470  VAL A CB  1 
ATOM   2826 C  CG1 . VAL A 1 470 ? 113.76800 145.62700 116.46600 1.000 90.34000  ? 470  VAL A CG1 1 
ATOM   2827 C  CG2 . VAL A 1 470 ? 114.81300 143.55600 115.59000 1.000 90.34000  ? 470  VAL A CG2 1 
ATOM   2828 N  N   . ASP A 1 471 ? 113.29600 143.45000 112.11700 1.000 89.49000  ? 471  ASP A N   1 
ATOM   2829 C  CA  . ASP A 1 471 ? 113.91700 142.84700 110.94300 1.000 89.49000  ? 471  ASP A CA  1 
ATOM   2830 C  C   . ASP A 1 471 ? 113.98000 143.81700 109.77400 1.000 89.49000  ? 471  ASP A C   1 
ATOM   2831 O  O   . ASP A 1 471 ? 114.89300 143.73000 108.94200 1.000 89.49000  ? 471  ASP A O   1 
ATOM   2832 C  CB  . ASP A 1 471 ? 113.14900 141.59100 110.54200 1.000 89.49000  ? 471  ASP A CB  1 
ATOM   2833 C  CG  . ASP A 1 471 ? 114.04700 140.51700 109.98200 1.000 89.49000  ? 471  ASP A CG  1 
ATOM   2834 O  OD1 . ASP A 1 471 ? 115.27900 140.64200 110.12800 1.000 89.49000  ? 471  ASP A OD1 1 
ATOM   2835 O  OD2 . ASP A 1 471 ? 113.52300 139.55100 109.39300 1.000 89.49000  ? 471  ASP A OD2 1 
ATOM   2836 N  N   . TRP A 1 472 ? 113.03000 144.75100 109.69300 1.000 93.20000  ? 472  TRP A N   1 
ATOM   2837 C  CA  . TRP A 1 472 ? 113.03400 145.69800 108.58600 1.000 93.20000  ? 472  TRP A CA  1 
ATOM   2838 C  C   . TRP A 1 472 ? 113.96400 146.87400 108.83600 1.000 93.20000  ? 472  TRP A C   1 
ATOM   2839 O  O   . TRP A 1 472 ? 114.05700 147.76300 107.98700 1.000 93.20000  ? 472  TRP A O   1 
ATOM   2840 C  CB  . TRP A 1 472 ? 111.61600 146.18600 108.28100 1.000 93.20000  ? 472  TRP A CB  1 
ATOM   2841 C  CG  . TRP A 1 472 ? 110.80500 146.69500 109.44100 1.000 93.20000  ? 472  TRP A CG  1 
ATOM   2842 C  CD1 . TRP A 1 472 ? 110.14300 145.94500 110.36700 1.000 93.20000  ? 472  TRP A CD1 1 
ATOM   2843 C  CD2 . TRP A 1 472 ? 110.50700 148.06300 109.75000 1.000 93.20000  ? 472  TRP A CD2 1 
ATOM   2844 N  NE1 . TRP A 1 472 ? 109.48100 146.75900 111.25200 1.000 93.20000  ? 472  TRP A NE1 1 
ATOM   2845 C  CE2 . TRP A 1 472 ? 109.68600 148.06300 110.89400 1.000 93.20000  ? 472  TRP A CE2 1 
ATOM   2846 C  CE3 . TRP A 1 472 ? 110.86300 149.28600 109.17600 1.000 93.20000  ? 472  TRP A CE3 1 
ATOM   2847 C  CZ2 . TRP A 1 472 ? 109.21900 149.23900 111.47900 1.000 93.20000  ? 472  TRP A CZ2 1 
ATOM   2848 C  CZ3 . TRP A 1 472 ? 110.40000 150.45400 109.75800 1.000 93.20000  ? 472  TRP A CZ3 1 
ATOM   2849 C  CH2 . TRP A 1 472 ? 109.58500 150.42200 110.89700 1.000 93.20000  ? 472  TRP A CH2 1 
ATOM   2850 N  N   . LEU A 1 473 ? 114.64400 146.90200 109.97800 1.000 91.60000  ? 473  LEU A N   1 
ATOM   2851 C  CA  . LEU A 1 473 ? 115.76300 147.81100 110.16400 1.000 91.60000  ? 473  LEU A CA  1 
ATOM   2852 C  C   . LEU A 1 473 ? 117.09800 147.13000 109.91100 1.000 91.60000  ? 473  LEU A C   1 
ATOM   2853 O  O   . LEU A 1 473 ? 118.13700 147.79200 109.97900 1.000 91.60000  ? 473  LEU A O   1 
ATOM   2854 C  CB  . LEU A 1 473 ? 115.75200 148.39700 111.57700 1.000 91.60000  ? 473  LEU A CB  1 
ATOM   2855 C  CG  . LEU A 1 473 ? 115.01200 149.71500 111.83600 1.000 91.60000  ? 473  LEU A CG  1 
ATOM   2856 C  CD1 . LEU A 1 473 ? 113.50700 149.58700 111.64500 1.000 91.60000  ? 473  LEU A CD1 1 
ATOM   2857 C  CD2 . LEU A 1 473 ? 115.32700 150.24300 113.22800 1.000 91.60000  ? 473  LEU A CD2 1 
ATOM   2858 N  N   . LEU A 1 474 ? 117.09300 145.82600 109.63000 1.000 88.92000  ? 474  LEU A N   1 
ATOM   2859 C  CA  . LEU A 1 474 ? 118.32000 145.05000 109.51100 1.000 88.92000  ? 474  LEU A CA  1 
ATOM   2860 C  C   . LEU A 1 474 ? 118.49700 144.34000 108.17900 1.000 88.92000  ? 474  LEU A C   1 
ATOM   2861 O  O   . LEU A 1 474 ? 119.63700 144.03500 107.81600 1.000 88.92000  ? 474  LEU A O   1 
ATOM   2862 C  CB  . LEU A 1 474 ? 118.40100 144.00600 110.62900 1.000 88.92000  ? 474  LEU A CB  1 
ATOM   2863 C  CG  . LEU A 1 474 ? 118.86600 144.54100 111.97600 1.000 88.92000  ? 474  LEU A CG  1 
ATOM   2864 C  CD1 . LEU A 1 474 ? 118.94500 143.42000 112.97600 1.000 88.92000  ? 474  LEU A CD1 1 
ATOM   2865 C  CD2 . LEU A 1 474 ? 120.20500 145.22000 111.83500 1.000 88.92000  ? 474  LEU A CD2 1 
ATOM   2866 N  N   . ASP A 1 475 ? 117.42000 144.04600 107.44400 1.000 92.03000  ? 475  ASP A N   1 
ATOM   2867 C  CA  . ASP A 1 475 ? 117.60500 143.37400 106.15900 1.000 92.03000  ? 475  ASP A CA  1 
ATOM   2868 C  C   . ASP A 1 475 ? 118.24000 144.28300 105.11500 1.000 92.03000  ? 475  ASP A C   1 
ATOM   2869 O  O   . ASP A 1 475 ? 118.97400 143.79500 104.24200 1.000 92.03000  ? 475  ASP A O   1 
ATOM   2870 C  CB  . ASP A 1 475 ? 116.28100 142.81000 105.64400 1.000 92.03000  ? 475  ASP A CB  1 
ATOM   2871 C  CG  . ASP A 1 475 ? 115.28000 143.88400 105.26700 1.000 92.03000  ? 475  ASP A CG  1 
ATOM   2872 O  OD1 . ASP A 1 475 ? 115.38400 145.02800 105.75600 1.000 92.03000  ? 475  ASP A OD1 1 
ATOM   2873 O  OD2 . ASP A 1 475 ? 114.34300 143.56100 104.50900 1.000 92.03000  ? 475  ASP A OD2 1 
ATOM   2874 N  N   . ARG A 1 476 ? 118.01200 145.59200 105.22000 1.000 93.58000  ? 476  ARG A N   1 
ATOM   2875 C  CA  . ARG A 1 476 ? 118.62600 146.56100 104.32800 1.000 93.58000  ? 476  ARG A CA  1 
ATOM   2876 C  C   . ARG A 1 476 ? 120.13200 146.65200 104.50100 1.000 93.58000  ? 476  ARG A C   1 
ATOM   2877 O  O   . ARG A 1 476 ? 120.81200 147.15800 103.60500 1.000 93.58000  ? 476  ARG A O   1 
ATOM   2878 C  CB  . ARG A 1 476 ? 118.01000 147.94000 104.54600 1.000 93.58000  ? 476  ARG A CB  1 
ATOM   2879 C  CG  . ARG A 1 476 ? 116.54500 148.00800 104.20100 1.000 93.58000  ? 476  ARG A CG  1 
ATOM   2880 C  CD  . ARG A 1 476 ? 116.07100 149.43800 104.11700 1.000 93.58000  ? 476  ARG A CD  1 
ATOM   2881 N  NE  . ARG A 1 476 ? 114.83700 149.54600 103.34900 1.000 93.58000  ? 476  ARG A NE  1 
ATOM   2882 C  CZ  . ARG A 1 476 ? 114.79700 149.75200 102.03900 1.000 93.58000  ? 476  ARG A CZ  1 
ATOM   2883 N  NH1 . ARG A 1 476 ? 115.92500 149.87400 101.35500 1.000 93.58000  ? 476  ARG A NH1 1 
ATOM   2884 N  NH2 . ARG A 1 476 ? 113.63100 149.83900 101.41300 1.000 93.58000  ? 476  ARG A NH2 1 
ATOM   2885 N  N   . MET A 1 477 ? 120.67000 146.18600 105.62600 1.000 88.91000  ? 477  MET A N   1 
ATOM   2886 C  CA  . MET A 1 477 ? 122.10800 146.08900 105.79200 1.000 88.91000  ? 477  MET A CA  1 
ATOM   2887 C  C   . MET A 1 477 ? 122.61300 144.65700 105.69100 1.000 88.91000  ? 477  MET A C   1 
ATOM   2888 O  O   . MET A 1 477 ? 123.81500 144.45400 105.50300 1.000 88.91000  ? 477  MET A O   1 
ATOM   2889 C  CB  . MET A 1 477 ? 122.53900 146.71400 107.12400 1.000 88.91000  ? 477  MET A CB  1 
ATOM   2890 C  CG  . MET A 1 477 ? 123.92200 147.33900 107.04500 1.000 88.91000  ? 477  MET A CG  1 
ATOM   2891 S  SD  . MET A 1 477 ? 124.35500 148.46400 108.37400 1.000 88.91000  ? 477  MET A SD  1 
ATOM   2892 C  CE  . MET A 1 477 ? 126.00100 148.94200 107.85700 1.000 88.91000  ? 477  MET A CE  1 
ATOM   2893 N  N   . ARG A 1 478 ? 121.73600 143.66000 105.80900 1.000 84.70000  ? 478  ARG A N   1 
ATOM   2894 C  CA  . ARG A 1 478 ? 122.12500 142.29400 105.47700 1.000 84.70000  ? 478  ARG A CA  1 
ATOM   2895 C  C   . ARG A 1 478 ? 122.41300 142.15700 103.98600 1.000 84.70000  ? 478  ARG A C   1 
ATOM   2896 O  O   . ARG A 1 478 ? 123.36700 141.47300 103.57900 1.000 84.70000  ? 478  ARG A O   1 
ATOM   2897 C  CB  . ARG A 1 478 ? 121.02000 141.32800 105.88500 1.000 84.70000  ? 478  ARG A CB  1 
ATOM   2898 C  CG  . ARG A 1 478 ? 121.11500 140.82100 107.28700 1.000 84.70000  ? 478  ARG A CG  1 
ATOM   2899 C  CD  . ARG A 1 478 ? 120.18200 139.65000 107.47000 1.000 84.70000  ? 478  ARG A CD  1 
ATOM   2900 N  NE  . ARG A 1 478 ? 118.89300 140.05500 108.01400 1.000 84.70000  ? 478  ARG A NE  1 
ATOM   2901 C  CZ  . ARG A 1 478 ? 117.73600 139.89900 107.38500 1.000 84.70000  ? 478  ARG A CZ  1 
ATOM   2902 N  NH1 . ARG A 1 478 ? 117.70500 139.34300 106.18500 1.000 84.70000  ? 478  ARG A NH1 1 
ATOM   2903 N  NH2 . ARG A 1 478 ? 116.60800 140.29500 107.95500 1.000 84.70000  ? 478  ARG A NH2 1 
ATOM   2904 N  N   . THR A 1 479 ? 121.59100 142.81200 103.16100 1.000 86.65000  ? 479  THR A N   1 
ATOM   2905 C  CA  . THR A 1 479 ? 121.73300 142.71800 101.71000 1.000 86.65000  ? 479  THR A CA  1 
ATOM   2906 C  C   . THR A 1 479 ? 123.04600 143.34300 101.24400 1.000 86.65000  ? 479  THR A C   1 
ATOM   2907 O  O   . THR A 1 479 ? 123.66500 142.87100 100.28000 1.000 86.65000  ? 479  THR A O   1 
ATOM   2908 C  CB  . THR A 1 479 ? 120.51400 143.37600 101.06000 1.000 86.65000  ? 479  THR A CB  1 
ATOM   2909 O  OG1 . THR A 1 479 ? 119.35000 142.61000 101.38400 1.000 86.65000  ? 479  THR A OG1 1 
ATOM   2910 C  CG2 . THR A 1 479 ? 120.61800 143.43600 99.55100  1.000 86.65000  ? 479  THR A CG2 1 
ATOM   2911 N  N   . SER A 1 480 ? 123.53000 144.34800 101.97700 1.000 86.26000  ? 480  SER A N   1 
ATOM   2912 C  CA  . SER A 1 480 ? 124.79400 144.99600 101.64300 1.000 86.26000  ? 480  SER A CA  1 
ATOM   2913 C  C   . SER A 1 480 ? 125.97400 144.05000 101.81700 1.000 86.26000  ? 480  SER A C   1 
ATOM   2914 O  O   . SER A 1 480 ? 126.86200 143.98200 100.95800 1.000 86.26000  ? 480  SER A O   1 
ATOM   2915 C  CB  . SER A 1 480 ? 124.97400 146.22800 102.51600 1.000 86.26000  ? 480  SER A CB  1 
ATOM   2916 O  OG  . SER A 1 480 ? 123.94000 147.15800 102.28100 1.000 86.26000  ? 480  SER A OG  1 
ATOM   2917 N  N   . VAL A 1 481 ? 125.99400 143.30100 102.92100 1.000 82.36000  ? 481  VAL A N   1 
ATOM   2918 C  CA  . VAL A 1 481 ? 127.07700 142.35100 103.15900 1.000 82.36000  ? 481  VAL A CA  1 
ATOM   2919 C  C   . VAL A 1 481 ? 126.98700 141.18600 102.18200 1.000 82.36000  ? 481  VAL A C   1 
ATOM   2920 O  O   . VAL A 1 481 ? 128.01400 140.67300 101.71800 1.000 82.36000  ? 481  VAL A O   1 
ATOM   2921 C  CB  . VAL A 1 481 ? 127.05500 141.88700 104.62500 1.000 82.36000  ? 481  VAL A CB  1 
ATOM   2922 C  CG1 . VAL A 1 481 ? 128.18500 140.94500 104.92100 1.000 82.36000  ? 481  VAL A CG1 1 
ATOM   2923 C  CG2 . VAL A 1 481 ? 127.15500 143.08300 105.52900 1.000 82.36000  ? 481  VAL A CG2 1 
ATOM   2924 N  N   . ASN A 1 482 ? 125.76200 140.79100 101.80500 1.000 83.64000  ? 482  ASN A N   1 
ATOM   2925 C  CA  . ASN A 1 482 ? 125.60100 139.75000 100.78700 1.000 83.64000  ? 482  ASN A CA  1 
ATOM   2926 C  C   . ASN A 1 482 ? 126.16500 140.17900 99.43200  1.000 83.64000  ? 482  ASN A C   1 
ATOM   2927 O  O   . ASN A 1 482 ? 126.88800 139.41400 98.77800  1.000 83.64000  ? 482  ASN A O   1 
ATOM   2928 C  CB  . ASN A 1 482 ? 124.13000 139.38200 100.64600 1.000 83.64000  ? 482  ASN A CB  1 
ATOM   2929 C  CG  . ASN A 1 482 ? 123.55800 138.82300 101.91400 1.000 83.64000  ? 482  ASN A CG  1 
ATOM   2930 O  OD1 . ASN A 1 482 ? 124.28300 138.28300 102.74000 1.000 83.64000  ? 482  ASN A OD1 1 
ATOM   2931 N  ND2 . ASN A 1 482 ? 122.25300 138.95200 102.08400 1.000 83.64000  ? 482  ASN A ND2 1 
ATOM   2932 N  N   . VAL A 1 483 ? 125.88500 141.41500 99.01800  1.000 82.11000  ? 483  VAL A N   1 
ATOM   2933 C  CA  . VAL A 1 483 ? 126.36000 141.89900 97.72500  1.000 82.11000  ? 483  VAL A CA  1 
ATOM   2934 C  C   . VAL A 1 483 ? 127.87400 142.09900 97.73700  1.000 82.11000  ? 483  VAL A C   1 
ATOM   2935 O  O   . VAL A 1 483 ? 128.56300 141.77700 96.75700  1.000 82.11000  ? 483  VAL A O   1 
ATOM   2936 C  CB  . VAL A 1 483 ? 125.58600 143.17600 97.35100  1.000 82.11000  ? 483  VAL A CB  1 
ATOM   2937 C  CG1 . VAL A 1 483 ? 126.33300 144.04000 96.35500  1.000 82.11000  ? 483  VAL A CG1 1 
ATOM   2938 C  CG2 . VAL A 1 483 ? 124.23800 142.79300 96.79600  1.000 82.11000  ? 483  VAL A CG2 1 
ATOM   2939 N  N   . VAL A 1 484 ? 128.42700 142.58500 98.85500  1.000 83.40000  ? 484  VAL A N   1 
ATOM   2940 C  CA  . VAL A 1 484 ? 129.87500 142.75800 98.94900  1.000 83.40000  ? 484  VAL A CA  1 
ATOM   2941 C  C   . VAL A 1 484 ? 130.58800 141.40800 98.94400  1.000 83.40000  ? 484  VAL A C   1 
ATOM   2942 O  O   . VAL A 1 484 ? 131.63400 141.24800 98.29100  1.000 83.40000  ? 484  VAL A O   1 
ATOM   2943 C  CB  . VAL A 1 484 ? 130.21300 143.60300 100.19200 1.000 83.40000  ? 484  VAL A CB  1 
ATOM   2944 C  CG1 . VAL A 1 484 ? 131.67500 143.52700 100.54400 1.000 83.40000  ? 484  VAL A CG1 1 
ATOM   2945 C  CG2 . VAL A 1 484 ? 129.84300 145.03700 99.94500  1.000 83.40000  ? 484  VAL A CG2 1 
ATOM   2946 N  N   . GLY A 1 485 ? 130.00900 140.39900 99.60000  1.000 86.00000  ? 485  GLY A N   1 
ATOM   2947 C  CA  . GLY A 1 485 ? 130.55300 139.05400 99.52500  1.000 86.00000  ? 485  GLY A CA  1 
ATOM   2948 C  C   . GLY A 1 485 ? 130.46300 138.42500 98.15200  1.000 86.00000  ? 485  GLY A C   1 
ATOM   2949 O  O   . GLY A 1 485 ? 131.31200 137.59800 97.80700  1.000 86.00000  ? 485  GLY A O   1 
ATOM   2950 N  N   . ASP A 1 486 ? 129.45500 138.79400 97.36500  1.000 87.78000  ? 486  ASP A N   1 
ATOM   2951 C  CA  . ASP A 1 486 ? 129.40700 138.34800 95.97600  1.000 87.78000  ? 486  ASP A CA  1 
ATOM   2952 C  C   . ASP A 1 486 ? 130.49600 139.00000 95.13400  1.000 87.78000  ? 486  ASP A C   1 
ATOM   2953 O  O   . ASP A 1 486 ? 131.14700 138.32600 94.32400  1.000 87.78000  ? 486  ASP A O   1 
ATOM   2954 C  CB  . ASP A 1 486 ? 128.04800 138.66900 95.37600  1.000 87.78000  ? 486  ASP A CB  1 
ATOM   2955 C  CG  . ASP A 1 486 ? 127.08500 137.52800 95.48700  1.000 87.78000  ? 486  ASP A CG  1 
ATOM   2956 O  OD1 . ASP A 1 486 ? 127.42400 136.52900 96.15700  1.000 87.78000  ? 486  ASP A OD1 1 
ATOM   2957 O  OD2 . ASP A 1 486 ? 125.98600 137.64000 94.90600  1.000 87.78000  ? 486  ASP A OD2 1 
ATOM   2958 N  N   . SER A 1 487 ? 130.68400 140.31100 95.30200  1.000 87.11000  ? 487  SER A N   1 
ATOM   2959 C  CA  . SER A 1 487 ? 131.64000 141.04300 94.47700  1.000 87.11000  ? 487  SER A CA  1 
ATOM   2960 C  C   . SER A 1 487 ? 133.07100 140.62000 94.77100  1.000 87.11000  ? 487  SER A C   1 
ATOM   2961 O  O   . SER A 1 487 ? 133.89500 140.51200 93.85400  1.000 87.11000  ? 487  SER A O   1 
ATOM   2962 C  CB  . SER A 1 487 ? 131.47800 142.53900 94.69300  1.000 87.11000  ? 487  SER A CB  1 
ATOM   2963 O  OG  . SER A 1 487 ? 130.11400 142.90000 94.69300  1.000 87.11000  ? 487  SER A OG  1 
ATOM   2964 N  N   . PHE A 1 488 ? 133.38300 140.34300 96.03600  1.000 87.38000  ? 488  PHE A N   1 
ATOM   2965 C  CA  . PHE A 1 488 ? 134.73000 139.87700 96.34300  1.000 87.38000  ? 488  PHE A CA  1 
ATOM   2966 C  C   . PHE A 1 488 ? 134.96300 138.46200 95.83300  1.000 87.38000  ? 488  PHE A C   1 
ATOM   2967 O  O   . PHE A 1 488 ? 136.08700 138.11800 95.45500  1.000 87.38000  ? 488  PHE A O   1 
ATOM   2968 C  CB  . PHE A 1 488 ? 134.98500 139.96700 97.84000  1.000 87.38000  ? 488  PHE A CB  1 
ATOM   2969 C  CG  . PHE A 1 488 ? 135.47300 141.30500 98.27300  1.000 87.38000  ? 488  PHE A CG  1 
ATOM   2970 C  CD1 . PHE A 1 488 ? 136.62300 141.83500 97.73000  1.000 87.38000  ? 488  PHE A CD1 1 
ATOM   2971 C  CD2 . PHE A 1 488 ? 134.77600 142.04200 99.20400  1.000 87.38000  ? 488  PHE A CD2 1 
ATOM   2972 C  CE1 . PHE A 1 488 ? 137.07600 143.06900 98.11800  1.000 87.38000  ? 488  PHE A CE1 1 
ATOM   2973 C  CE2 . PHE A 1 488 ? 135.22500 143.27800 99.59500  1.000 87.38000  ? 488  PHE A CE2 1 
ATOM   2974 C  CZ  . PHE A 1 488 ? 136.37500 143.79300 99.04900  1.000 87.38000  ? 488  PHE A CZ  1 
ATOM   2975 N  N   . GLY A 1 489 ? 133.91300 137.64300 95.77500  1.000 87.58000  ? 489  GLY A N   1 
ATOM   2976 C  CA  . GLY A 1 489 ? 134.05600 136.32100 95.18700  1.000 87.58000  ? 489  GLY A CA  1 
ATOM   2977 C  C   . GLY A 1 489 ? 134.30600 136.37300 93.69700  1.000 87.58000  ? 489  GLY A C   1 
ATOM   2978 O  O   . GLY A 1 489 ? 135.13100 135.62500 93.16800  1.000 87.58000  ? 489  GLY A O   1 
ATOM   2979 N  N   . ALA A 1 490 ? 133.60600 137.26700 93.00200  1.000 88.70000  ? 490  ALA A N   1 
ATOM   2980 C  CA  . ALA A 1 490 ? 133.89200 137.47400 91.59000  1.000 88.70000  ? 490  ALA A CA  1 
ATOM   2981 C  C   . ALA A 1 490 ? 135.24000 138.13600 91.35700  1.000 88.70000  ? 490  ALA A C   1 
ATOM   2982 O  O   . ALA A 1 490 ? 135.77100 138.03600 90.25000  1.000 88.70000  ? 490  ALA A O   1 
ATOM   2983 C  CB  . ALA A 1 490 ? 132.79200 138.30600 90.94400  1.000 88.70000  ? 490  ALA A CB  1 
ATOM   2984 N  N   . GLY A 1 491 ? 135.79500 138.81400 92.35200  1.000 90.44000  ? 491  GLY A N   1 
ATOM   2985 C  CA  . GLY A 1 491 ? 137.14400 139.32400 92.21500  1.000 90.44000  ? 491  GLY A CA  1 
ATOM   2986 C  C   . GLY A 1 491 ? 138.22000 138.29100 92.49100  1.000 90.44000  ? 491  GLY A C   1 
ATOM   2987 O  O   . GLY A 1 491 ? 139.33700 138.39900 91.97600  1.000 90.44000  ? 491  GLY A O   1 
ATOM   2988 N  N   . ILE A 1 492 ? 137.90300 137.29400 93.31000  1.000 92.59000  ? 492  ILE A N   1 
ATOM   2989 C  CA  . ILE A 1 492 ? 138.86300 136.26800 93.69900  1.000 92.59000  ? 492  ILE A CA  1 
ATOM   2990 C  C   . ILE A 1 492 ? 138.91100 135.12100 92.69300  1.000 92.59000  ? 492  ILE A C   1 
ATOM   2991 O  O   . ILE A 1 492 ? 139.99600 134.67000 92.31500  1.000 92.59000  ? 492  ILE A O   1 
ATOM   2992 C  CB  . ILE A 1 492 ? 138.53100 135.76700 95.12200  1.000 92.59000  ? 492  ILE A CB  1 
ATOM   2993 C  CG1 . ILE A 1 492 ? 139.03800 136.76800 96.15400  1.000 92.59000  ? 492  ILE A CG1 1 
ATOM   2994 C  CG2 . ILE A 1 492 ? 139.13400 134.40900 95.41100  1.000 92.59000  ? 492  ILE A CG2 1 
ATOM   2995 C  CD1 . ILE A 1 492 ? 138.56000 136.48800 97.55100  1.000 92.59000  ? 492  ILE A CD1 1 
ATOM   2996 N  N   . VAL A 1 493 ? 137.74300 134.65600 92.23600  1.000 93.62000  ? 493  VAL A N   1 
ATOM   2997 C  CA  . VAL A 1 493 ? 137.67500 133.54400 91.29200  1.000 93.62000  ? 493  VAL A CA  1 
ATOM   2998 C  C   . VAL A 1 493 ? 138.30500 133.90700 89.94900  1.000 93.62000  ? 493  VAL A C   1 
ATOM   2999 O  O   . VAL A 1 493 ? 138.92400 133.05000 89.30800  1.000 93.62000  ? 493  VAL A O   1 
ATOM   3000 C  CB  . VAL A 1 493 ? 136.20100 133.08800 91.18400  1.000 93.62000  ? 493  VAL A CB  1 
ATOM   3001 C  CG1 . VAL A 1 493 ? 135.95500 132.15800 90.01900  1.000 93.62000  ? 493  VAL A CG1 1 
ATOM   3002 C  CG2 . VAL A 1 493 ? 135.78800 132.39100 92.46000  1.000 93.62000  ? 493  VAL A CG2 1 
ATOM   3003 N  N   . TYR A 1 494 ? 138.25400 135.17400 89.54600  1.000 99.47000  ? 494  TYR A N   1 
ATOM   3004 C  CA  . TYR A 1 494 ? 138.97900 135.62400 88.36700  1.000 99.47000  ? 494  TYR A CA  1 
ATOM   3005 C  C   . TYR A 1 494 ? 140.49000 135.57600 88.54900  1.000 99.47000  ? 494  TYR A C   1 
ATOM   3006 O  O   . TYR A 1 494 ? 141.20400 135.22000 87.60600  1.000 99.47000  ? 494  TYR A O   1 
ATOM   3007 C  CB  . TYR A 1 494 ? 138.56700 137.04200 87.98100  1.000 99.47000  ? 494  TYR A CB  1 
ATOM   3008 C  CG  . TYR A 1 494 ? 139.38800 137.58200 86.83900  1.000 99.47000  ? 494  TYR A CG  1 
ATOM   3009 C  CD1 . TYR A 1 494 ? 139.31400 137.00900 85.57900  1.000 99.47000  ? 494  TYR A CD1 1 
ATOM   3010 C  CD2 . TYR A 1 494 ? 140.27000 138.63500 87.03100  1.000 99.47000  ? 494  TYR A CD2 1 
ATOM   3011 C  CE1 . TYR A 1 494 ? 140.07500 137.49000 84.53400  1.000 99.47000  ? 494  TYR A CE1 1 
ATOM   3012 C  CE2 . TYR A 1 494 ? 141.03600 139.12100 85.99200  1.000 99.47000  ? 494  TYR A CE2 1 
ATOM   3013 C  CZ  . TYR A 1 494 ? 140.93300 138.54500 84.74800  1.000 99.47000  ? 494  TYR A CZ  1 
ATOM   3014 O  OH  . TYR A 1 494 ? 141.69500 139.02700 83.71200  1.000 99.47000  ? 494  TYR A OH  1 
ATOM   3015 N  N   . HIS A 1 495 ? 141.00000 135.90500 89.73300  1.000 98.76000  ? 495  HIS A N   1 
ATOM   3016 C  CA  . HIS A 1 495 ? 142.43400 135.83400 89.95800  1.000 98.76000  ? 495  HIS A CA  1 
ATOM   3017 C  C   . HIS A 1 495 ? 142.95100 134.41900 90.12800  1.000 98.76000  ? 495  HIS A C   1 
ATOM   3018 O  O   . HIS A 1 495 ? 144.09200 134.15200 89.73600  1.000 98.76000  ? 495  HIS A O   1 
ATOM   3019 C  CB  . HIS A 1 495 ? 142.84900 136.65100 91.18600  1.000 98.76000  ? 495  HIS A CB  1 
ATOM   3020 C  CG  . HIS A 1 495 ? 144.33100 136.74000 91.36200  1.000 98.76000  ? 495  HIS A CG  1 
ATOM   3021 N  ND1 . HIS A 1 495 ? 145.11900 137.58900 90.61900  1.000 98.76000  ? 495  HIS A ND1 1 
ATOM   3022 C  CD2 . HIS A 1 495 ? 145.17400 136.05100 92.16700  1.000 98.76000  ? 495  HIS A CD2 1 
ATOM   3023 C  CE1 . HIS A 1 495 ? 146.38200 137.43900 90.97700  1.000 98.76000  ? 495  HIS A CE1 1 
ATOM   3024 N  NE2 . HIS A 1 495 ? 146.44200 136.51200 91.91400  1.000 98.76000  ? 495  HIS A NE2 1 
ATOM   3025 N  N   . LEU A 1 496 ? 142.15600 133.49800 90.66000  1.000 99.29000  ? 496  LEU A N   1 
ATOM   3026 C  CA  . LEU A 1 496 ? 142.56000 132.10200 90.70900  1.000 99.29000  ? 496  LEU A CA  1 
ATOM   3027 C  C   . LEU A 1 496 ? 142.33300 131.37500 89.39200  1.000 99.29000  ? 496  LEU A C   1 
ATOM   3028 O  O   . LEU A 1 496 ? 142.59500 130.17200 89.31200  1.000 99.29000  ? 496  LEU A O   1 
ATOM   3029 C  CB  . LEU A 1 496 ? 141.82500 131.37200 91.83600  1.000 99.29000  ? 496  LEU A CB  1 
ATOM   3030 C  CG  . LEU A 1 496 ? 142.20300 131.71400 93.27600  1.000 99.29000  ? 496  LEU A CG  1 
ATOM   3031 C  CD1 . LEU A 1 496 ? 141.75400 130.60200 94.20300  1.000 99.29000  ? 496  LEU A CD1 1 
ATOM   3032 C  CD2 . LEU A 1 496 ? 143.69600 131.95700 93.41700  1.000 99.29000  ? 496  LEU A CD2 1 
ATOM   3033 N  N   . SER A 1 497 ? 141.84700 132.06600 88.35900  1.000 103.02000 ? 497  SER A N   1 
ATOM   3034 C  CA  . SER A 1 497 ? 141.61400 131.44100 87.06400  1.000 103.02000 ? 497  SER A CA  1 
ATOM   3035 C  C   . SER A 1 497 ? 142.06800 132.32700 85.91100  1.000 103.02000 ? 497  SER A C   1 
ATOM   3036 O  O   . SER A 1 497 ? 141.37100 132.40600 84.89400  1.000 103.02000 ? 497  SER A O   1 
ATOM   3037 C  CB  . SER A 1 497 ? 140.14000 131.09700 86.88400  1.000 103.02000 ? 497  SER A CB  1 
ATOM   3038 O  OG  . SER A 1 497 ? 139.70800 130.20200 87.89000  1.000 103.02000 ? 497  SER A OG  1 
ATOM   3039 N  N   . LYS A 1 498 ? 143.20100 133.01000 86.04500  1.000 111.46000 ? 498  LYS A N   1 
ATOM   3040 C  CA  . LYS A 1 498 ? 143.68800 133.84400 84.95300  1.000 111.46000 ? 498  LYS A CA  1 
ATOM   3041 C  C   . LYS A 1 498 ? 144.33800 132.99500 83.87000  1.000 111.46000 ? 498  LYS A C   1 
ATOM   3042 O  O   . LYS A 1 498 ? 144.11500 133.21600 82.67300  1.000 111.46000 ? 498  LYS A O   1 
ATOM   3043 C  CB  . LYS A 1 498 ? 144.67400 134.87700 85.48900  1.000 111.46000 ? 498  LYS A CB  1 
ATOM   3044 C  CG  . LYS A 1 498 ? 145.23400 135.80400 84.43300  1.000 111.46000 ? 498  LYS A CG  1 
ATOM   3045 C  CD  . LYS A 1 498 ? 146.51700 136.46500 84.90500  1.000 111.46000 ? 498  LYS A CD  1 
ATOM   3046 C  CE  . LYS A 1 498 ? 146.30300 137.23700 86.19400  1.000 111.46000 ? 498  LYS A CE  1 
ATOM   3047 N  NZ  . LYS A 1 498 ? 147.59000 137.70300 86.78100  1.000 111.46000 ? 498  LYS A NZ  1 
ATOM   3048 N  N   . SER A 1 499 ? 145.13000 131.99900 84.27900  1.000 119.08000 ? 499  SER A N   1 
ATOM   3049 C  CA  . SER A 1 499 ? 145.92500 131.22000 83.33600  1.000 119.08000 ? 499  SER A CA  1 
ATOM   3050 C  C   . SER A 1 499 ? 145.06600 130.31600 82.46200  1.000 119.08000 ? 499  SER A C   1 
ATOM   3051 O  O   . SER A 1 499 ? 145.32400 130.20500 81.25800  1.000 119.08000 ? 499  SER A O   1 
ATOM   3052 C  CB  . SER A 1 499 ? 146.95300 130.38100 84.09000  1.000 119.08000 ? 499  SER A CB  1 
ATOM   3053 O  OG  . SER A 1 499 ? 146.40100 129.13100 84.46500  1.000 119.08000 ? 499  SER A OG  1 
ATOM   3054 N  N   . GLU A 1 500 ? 144.05600 129.66300 83.04400  1.000 118.58000 ? 500  GLU A N   1 
ATOM   3055 C  CA  . GLU A 1 500 ? 143.19800 128.77400 82.26700  1.000 118.58000 ? 500  GLU A CA  1 
ATOM   3056 C  C   . GLU A 1 500 ? 142.38000 129.55100 81.24800  1.000 118.58000 ? 500  GLU A C   1 
ATOM   3057 O  O   . GLU A 1 500 ? 142.22800 129.11300 80.10100  1.000 118.58000 ? 500  GLU A O   1 
ATOM   3058 C  CB  . GLU A 1 500 ? 142.28200 127.98400 83.19900  1.000 118.58000 ? 500  GLU A CB  1 
ATOM   3059 C  CG  . GLU A 1 500 ? 143.02000 127.04700 84.13200  1.000 118.58000 ? 500  GLU A CG  1 
ATOM   3060 C  CD  . GLU A 1 500 ? 142.08300 126.23900 85.00700  1.000 118.58000 ? 500  GLU A CD  1 
ATOM   3061 O  OE1 . GLU A 1 500 ? 142.45000 125.94900 86.16500  1.000 118.58000 ? 500  GLU A OE1 1 
ATOM   3062 O  OE2 . GLU A 1 500 ? 140.97700 125.89800 84.53700  1.000 118.58000 ? 500  GLU A OE2 1 
ATOM   3063 N  N   . LEU A 1 501 ? 141.88200 130.72700 81.63600  1.000 118.47000 ? 501  LEU A N   1 
ATOM   3064 C  CA  . LEU A 1 501 ? 141.17700 131.58200 80.69000  1.000 118.47000 ? 501  LEU A CA  1 
ATOM   3065 C  C   . LEU A 1 501 ? 142.11800 132.14600 79.63800  1.000 118.47000 ? 501  LEU A C   1 
ATOM   3066 O  O   . LEU A 1 501 ? 141.69300 132.40500 78.50700  1.000 118.47000 ? 501  LEU A O   1 
ATOM   3067 C  CB  . LEU A 1 501 ? 140.47300 132.71200 81.43200  1.000 118.47000 ? 501  LEU A CB  1 
ATOM   3068 C  CG  . LEU A 1 501 ? 139.25500 132.26500 82.23200  1.000 118.47000 ? 501  LEU A CG  1 
ATOM   3069 C  CD1 . LEU A 1 501 ? 138.71000 133.41300 83.04700  1.000 118.47000 ? 501  LEU A CD1 1 
ATOM   3070 C  CD2 . LEU A 1 501 ? 138.19600 131.73100 81.29300  1.000 118.47000 ? 501  LEU A CD2 1 
ATOM   3071 N  N   . ASP A 1 502 ? 143.39700 132.31700 79.97600  1.000 124.42000 ? 502  ASP A N   1 
ATOM   3072 C  CA  . ASP A 1 502 ? 144.35500 132.78400 78.98200  1.000 124.42000 ? 502  ASP A CA  1 
ATOM   3073 C  C   . ASP A 1 502 ? 144.64600 131.70000 77.94800  1.000 124.42000 ? 502  ASP A C   1 
ATOM   3074 O  O   . ASP A 1 502 ? 144.74700 131.99000 76.75100  1.000 124.42000 ? 502  ASP A O   1 
ATOM   3075 C  CB  . ASP A 1 502 ? 145.64000 133.24000 79.67200  1.000 124.42000 ? 502  ASP A CB  1 
ATOM   3076 C  CG  . ASP A 1 502 ? 146.49500 134.12800 78.79200  1.000 124.42000 ? 502  ASP A CG  1 
ATOM   3077 O  OD1 . ASP A 1 502 ? 146.08200 134.42900 77.65400  1.000 124.42000 ? 502  ASP A OD1 1 
ATOM   3078 O  OD2 . ASP A 1 502 ? 147.58800 134.52800 79.24100  1.000 124.42000 ? 502  ASP A OD2 1 
ATOM   3079 N  N   . THR A 1 503 ? 144.77600 130.44500 78.38700  1.000 122.92000 ? 503  THR A N   1 
ATOM   3080 C  CA  . THR A 1 503 ? 145.00100 129.36600 77.42700  1.000 122.92000 ? 503  THR A CA  1 
ATOM   3081 C  C   . THR A 1 503 ? 143.75400 129.03800 76.61300  1.000 122.92000 ? 503  THR A C   1 
ATOM   3082 O  O   . THR A 1 503 ? 143.87600 128.62600 75.45600  1.000 122.92000 ? 503  THR A O   1 
ATOM   3083 C  CB  . THR A 1 503 ? 145.51100 128.09800 78.11900  1.000 122.92000 ? 503  THR A CB  1 
ATOM   3084 O  OG1 . THR A 1 503 ? 144.46600 127.51200 78.90400  1.000 122.92000 ? 503  THR A OG1 1 
ATOM   3085 C  CG2 . THR A 1 503 ? 146.73700 128.38200 78.97000  1.000 122.92000 ? 503  THR A CG2 1 
ATOM   3086 N  N   . ILE A 1 504 ? 142.55800 129.21100 77.18000  1.000 123.89000 ? 504  ILE A N   1 
ATOM   3087 C  CA  . ILE A 1 504 ? 141.35100 129.07000 76.36800  1.000 123.89000 ? 504  ILE A CA  1 
ATOM   3088 C  C   . ILE A 1 504 ? 141.20100 130.24900 75.40800  1.000 123.89000 ? 504  ILE A C   1 
ATOM   3089 O  O   . ILE A 1 504 ? 140.68700 130.07900 74.29300  1.000 123.89000 ? 504  ILE A O   1 
ATOM   3090 C  CB  . ILE A 1 504 ? 140.14000 128.87000 77.30400  1.000 123.89000 ? 504  ILE A CB  1 
ATOM   3091 C  CG1 . ILE A 1 504 ? 140.27200 127.52600 78.02900  1.000 123.89000 ? 504  ILE A CG1 1 
ATOM   3092 C  CG2 . ILE A 1 504 ? 138.79800 128.93800 76.56600  1.000 123.89000 ? 504  ILE A CG2 1 
ATOM   3093 C  CD1 . ILE A 1 504 ? 139.01800 127.05700 78.76100  1.000 123.89000 ? 504  ILE A CD1 1 
ATOM   3094 N  N   . ASP A 1 505 ? 141.73700 131.41700 75.76300  1.000 126.57000 ? 505  ASP A N   1 
ATOM   3095 C  CA  . ASP A 1 505 ? 141.74400 132.54100 74.83300  1.000 126.57000 ? 505  ASP A CA  1 
ATOM   3096 C  C   . ASP A 1 505 ? 142.75700 132.29600 73.71700  1.000 126.57000 ? 505  ASP A C   1 
ATOM   3097 O  O   . ASP A 1 505 ? 142.47100 132.55200 72.54200  1.000 126.57000 ? 505  ASP A O   1 
ATOM   3098 C  CB  . ASP A 1 505 ? 142.05000 133.82900 75.61000  1.000 126.57000 ? 505  ASP A CB  1 
ATOM   3099 C  CG  . ASP A 1 505 ? 141.81400 135.12000 74.80600  1.000 126.57000 ? 505  ASP A CG  1 
ATOM   3100 O  OD1 . ASP A 1 505 ? 141.78700 135.13100 73.55800  1.000 126.57000 ? 505  ASP A OD1 1 
ATOM   3101 O  OD2 . ASP A 1 505 ? 141.64300 136.16700 75.46600  1.000 126.57000 ? 505  ASP A OD2 1 
ATOM   3102 N  N   . SER A 1 506 ? 143.93300 131.78000 74.05800  1.000 127.94000 ? 506  SER A N   1 
ATOM   3103 C  CA  . SER A 1 506 ? 144.94800 131.47600 73.05500  1.000 127.94000 ? 506  SER A CA  1 
ATOM   3104 C  C   . SER A 1 506 ? 145.05200 129.97500 72.81000  1.000 127.94000 ? 506  SER A C   1 
ATOM   3105 O  O   . SER A 1 506 ? 144.53000 129.46000 71.82000  1.000 127.94000 ? 506  SER A O   1 
ATOM   3106 C  CB  . SER A 1 506 ? 146.30600 132.03400 73.48100  1.000 127.94000 ? 506  SER A CB  1 
ATOM   3107 O  OG  . SER A 1 506 ? 146.91100 131.21200 74.46100  1.000 127.94000 ? 506  SER A OG  1 
ATOM   3108 N  N   . LYS B 1 40  ? 149.50900 90.38600  96.00100  1.000 119.96000 ? 40   LYS B N   1 
ATOM   3109 C  CA  . LYS B 1 40  ? 148.25500 89.89200  96.55500  1.000 119.96000 ? 40   LYS B CA  1 
ATOM   3110 C  C   . LYS B 1 40  ? 147.61600 90.91000  97.49200  1.000 119.96000 ? 40   LYS B C   1 
ATOM   3111 O  O   . LYS B 1 40  ? 146.42500 90.83100  97.78600  1.000 119.96000 ? 40   LYS B O   1 
ATOM   3112 C  CB  . LYS B 1 40  ? 148.47900 88.57400  97.29600  1.000 119.96000 ? 40   LYS B CB  1 
ATOM   3113 C  CG  . LYS B 1 40  ? 148.71200 87.38000  96.38900  1.000 119.96000 ? 40   LYS B CG  1 
ATOM   3114 C  CD  . LYS B 1 40  ? 147.39900 86.86300  95.82500  1.000 119.96000 ? 40   LYS B CD  1 
ATOM   3115 C  CE  . LYS B 1 40  ? 147.58700 85.52400  95.13300  1.000 119.96000 ? 40   LYS B CE  1 
ATOM   3116 N  NZ  . LYS B 1 40  ? 146.28400 84.87500  94.81800  1.000 119.96000 ? 40   LYS B NZ  1 
ATOM   3117 N  N   . LEU B 1 41  ? 148.41400 91.87000  97.95600  1.000 120.10000 ? 41   LEU B N   1 
ATOM   3118 C  CA  . LEU B 1 41  ? 147.94300 92.90900  98.85800  1.000 120.10000 ? 41   LEU B CA  1 
ATOM   3119 C  C   . LEU B 1 41  ? 147.04400 93.91600  98.15600  1.000 120.10000 ? 41   LEU B C   1 
ATOM   3120 O  O   . LEU B 1 41  ? 146.16200 94.49500  98.79600  1.000 120.10000 ? 41   LEU B O   1 
ATOM   3121 C  CB  . LEU B 1 41  ? 149.14200 93.61200  99.51300  1.000 120.10000 ? 41   LEU B CB  1 
ATOM   3122 C  CG  . LEU B 1 41  ? 149.01200 94.87800  100.37200 1.000 120.10000 ? 41   LEU B CG  1 
ATOM   3123 C  CD1 . LEU B 1 41  ? 149.90600 94.77200  101.59100 1.000 120.10000 ? 41   LEU B CD1 1 
ATOM   3124 C  CD2 . LEU B 1 41  ? 149.37100 96.13200  99.58000  1.000 120.10000 ? 41   LEU B CD2 1 
ATOM   3125 N  N   . GLY B 1 42  ? 147.20800 94.09900  96.85000  1.000 117.40000 ? 42   GLY B N   1 
ATOM   3126 C  CA  . GLY B 1 42  ? 146.39300 95.05300  96.12400  1.000 117.40000 ? 42   GLY B CA  1 
ATOM   3127 C  C   . GLY B 1 42  ? 145.11000 94.43200  95.61100  1.000 117.40000 ? 42   GLY B C   1 
ATOM   3128 O  O   . GLY B 1 42  ? 144.13800 95.13800  95.33100  1.000 117.40000 ? 42   GLY B O   1 
ATOM   3129 N  N   . LYS B 1 43  ? 145.10500 93.11100  95.47700  1.000 114.16000 ? 43   LYS B N   1 
ATOM   3130 C  CA  . LYS B 1 43  ? 143.90200 92.38000  95.11700  1.000 114.16000 ? 43   LYS B CA  1 
ATOM   3131 C  C   . LYS B 1 43  ? 143.08500 92.11800  96.37300  1.000 114.16000 ? 43   LYS B C   1 
ATOM   3132 O  O   . LYS B 1 43  ? 143.62700 91.66800  97.38800  1.000 114.16000 ? 43   LYS B O   1 
ATOM   3133 C  CB  . LYS B 1 43  ? 144.25200 91.05700  94.42900  1.000 114.16000 ? 43   LYS B CB  1 
ATOM   3134 C  CG  . LYS B 1 43  ? 143.05800 90.29100  93.86100  1.000 114.16000 ? 43   LYS B CG  1 
ATOM   3135 C  CD  . LYS B 1 43  ? 142.68200 89.09100  94.72600  1.000 114.16000 ? 43   LYS B CD  1 
ATOM   3136 C  CE  . LYS B 1 43  ? 143.77100 88.03500  94.74100  1.000 114.16000 ? 43   LYS B CE  1 
ATOM   3137 N  NZ  . LYS B 1 43  ? 143.39400 86.88400  95.60700  1.000 114.16000 ? 43   LYS B NZ  1 
ATOM   3138 N  N   . ASN B 1 44  ? 141.78000 92.39600  96.27900  1.000 104.87000 ? 44   ASN B N   1 
ATOM   3139 C  CA  . ASN B 1 44  ? 140.80700 92.23900  97.36700  1.000 104.87000 ? 44   ASN B CA  1 
ATOM   3140 C  C   . ASN B 1 44  ? 141.22800 93.03500  98.60500  1.000 104.87000 ? 44   ASN B C   1 
ATOM   3141 O  O   . ASN B 1 44  ? 141.55600 92.48200  99.65400  1.000 104.87000 ? 44   ASN B O   1 
ATOM   3142 C  CB  . ASN B 1 44  ? 140.57100 90.76200  97.70600  1.000 104.87000 ? 44   ASN B CB  1 
ATOM   3143 C  CG  . ASN B 1 44  ? 139.33700 90.55500  98.55700  1.000 104.87000 ? 44   ASN B CG  1 
ATOM   3144 O  OD1 . ASN B 1 44  ? 138.29000 91.14600  98.30500  1.000 104.87000 ? 44   ASN B OD1 1 
ATOM   3145 N  ND2 . ASN B 1 44  ? 139.45800 89.71900  99.57900  1.000 104.87000 ? 44   ASN B ND2 1 
ATOM   3146 N  N   . LEU B 1 45  ? 141.21900 94.35600  98.46100  1.000 96.45000  ? 45   LEU B N   1 
ATOM   3147 C  CA  . LEU B 1 45  ? 141.63000 95.25300  99.53900  1.000 96.45000  ? 45   LEU B CA  1 
ATOM   3148 C  C   . LEU B 1 45  ? 140.48300 95.53700  100.51000 1.000 96.45000  ? 45   LEU B C   1 
ATOM   3149 O  O   . LEU B 1 45  ? 140.22000 96.67400  100.88200 1.000 96.45000  ? 45   LEU B O   1 
ATOM   3150 C  CB  . LEU B 1 45  ? 142.17700 96.54200  98.93900  1.000 96.45000  ? 45   LEU B CB  1 
ATOM   3151 C  CG  . LEU B 1 45  ? 143.11900 97.46100  99.72000  1.000 96.45000  ? 45   LEU B CG  1 
ATOM   3152 C  CD1 . LEU B 1 45  ? 144.24100 96.68200  100.34700 1.000 96.45000  ? 45   LEU B CD1 1 
ATOM   3153 C  CD2 . LEU B 1 45  ? 143.65900 98.55700  98.82200  1.000 96.45000  ? 45   LEU B CD2 1 
ATOM   3154 N  N   . LEU B 1 46  ? 139.79300 94.51600  100.93900 1.000 93.69000  ? 46   LEU B N   1 
ATOM   3155 C  CA  . LEU B 1 46  ? 138.88200 94.70300  102.05600 1.000 93.69000  ? 46   LEU B CA  1 
ATOM   3156 C  C   . LEU B 1 46  ? 139.06000 93.64000  103.12100 1.000 93.69000  ? 46   LEU B C   1 
ATOM   3157 O  O   . LEU B 1 46  ? 138.98600 93.95400  104.30800 1.000 93.69000  ? 46   LEU B O   1 
ATOM   3158 C  CB  . LEU B 1 46  ? 137.42900 94.72200  101.58300 1.000 93.69000  ? 46   LEU B CB  1 
ATOM   3159 C  CG  . LEU B 1 46  ? 136.44200 95.24600  102.62700 1.000 93.69000  ? 46   LEU B CG  1 
ATOM   3160 C  CD1 . LEU B 1 46  ? 136.82200 96.64500  103.05100 1.000 93.69000  ? 46   LEU B CD1 1 
ATOM   3161 C  CD2 . LEU B 1 46  ? 135.02300 95.21300  102.09900 1.000 93.69000  ? 46   LEU B CD2 1 
ATOM   3162 N  N   . LEU B 1 47  ? 139.31200 92.39300  102.72900 1.000 94.21000  ? 47   LEU B N   1 
ATOM   3163 C  CA  . LEU B 1 47  ? 139.55100 91.35900  103.72200 1.000 94.21000  ? 47   LEU B CA  1 
ATOM   3164 C  C   . LEU B 1 47  ? 140.92300 91.51900  104.35300 1.000 94.21000  ? 47   LEU B C   1 
ATOM   3165 O  O   . LEU B 1 47  ? 141.09000 91.26300  105.55100 1.000 94.21000  ? 47   LEU B O   1 
ATOM   3166 C  CB  . LEU B 1 47  ? 139.40500 89.97400  103.09700 1.000 94.21000  ? 47   LEU B CB  1 
ATOM   3167 C  CG  . LEU B 1 47  ? 139.33400 88.82200  104.10300 1.000 94.21000  ? 47   LEU B CG  1 
ATOM   3168 C  CD1 . LEU B 1 47  ? 138.25100 89.07700  105.13500 1.000 94.21000  ? 47   LEU B CD1 1 
ATOM   3169 C  CD2 . LEU B 1 47  ? 139.09400 87.49800  103.40600 1.000 94.21000  ? 47   LEU B CD2 1 
ATOM   3170 N  N   . THR B 1 48  ? 141.90600 91.97800  103.57300 1.000 94.35000  ? 48   THR B N   1 
ATOM   3171 C  CA  . THR B 1 48  ? 143.23800 92.18300  104.12900 1.000 94.35000  ? 48   THR B CA  1 
ATOM   3172 C  C   . THR B 1 48  ? 143.27600 93.37600  105.07800 1.000 94.35000  ? 48   THR B C   1 
ATOM   3173 O  O   . THR B 1 48  ? 143.93300 93.31100  106.12300 1.000 94.35000  ? 48   THR B O   1 
ATOM   3174 C  CB  . THR B 1 48  ? 144.27000 92.31800  103.00700 1.000 94.35000  ? 48   THR B CB  1 
ATOM   3175 O  OG1 . THR B 1 48  ? 145.55000 92.64300  103.56300 1.000 94.35000  ? 48   THR B OG1 1 
ATOM   3176 C  CG2 . THR B 1 48  ? 143.86200 93.34100  101.96600 1.000 94.35000  ? 48   THR B CG2 1 
ATOM   3177 N  N   . LEU B 1 49  ? 142.53900 94.44700  104.77300 1.000 90.63000  ? 49   LEU B N   1 
ATOM   3178 C  CA  . LEU B 1 49  ? 142.47200 95.56300  105.70800 1.000 90.63000  ? 49   LEU B CA  1 
ATOM   3179 C  C   . LEU B 1 49  ? 141.66500 95.19900  106.94200 1.000 90.63000  ? 49   LEU B C   1 
ATOM   3180 O  O   . LEU B 1 49  ? 141.96500 95.67500  108.03900 1.000 90.63000  ? 49   LEU B O   1 
ATOM   3181 C  CB  . LEU B 1 49  ? 141.88900 96.80200  105.03800 1.000 90.63000  ? 49   LEU B CB  1 
ATOM   3182 C  CG  . LEU B 1 49  ? 142.79000 97.46200  104.00700 1.000 90.63000  ? 49   LEU B CG  1 
ATOM   3183 C  CD1 . LEU B 1 49  ? 142.08800 98.65400  103.40500 1.000 90.63000  ? 49   LEU B CD1 1 
ATOM   3184 C  CD2 . LEU B 1 49  ? 144.09300 97.87300  104.64500 1.000 90.63000  ? 49   LEU B CD2 1 
ATOM   3185 N  N   . THR B 1 50  ? 140.66300 94.33300  106.79100 1.000 89.68000  ? 50   THR B N   1 
ATOM   3186 C  CA  . THR B 1 50  ? 139.90300 93.87900  107.94900 1.000 89.68000  ? 50   THR B CA  1 
ATOM   3187 C  C   . THR B 1 50  ? 140.75400 93.02800  108.88100 1.000 89.68000  ? 50   THR B C   1 
ATOM   3188 O  O   . THR B 1 50  ? 140.74000 93.25800  110.09400 1.000 89.68000  ? 50   THR B O   1 
ATOM   3189 C  CB  . THR B 1 50  ? 138.66400 93.10500  107.50200 1.000 89.68000  ? 50   THR B CB  1 
ATOM   3190 O  OG1 . THR B 1 50  ? 137.81800 93.97100  106.74000 1.000 89.68000  ? 50   THR B OG1 1 
ATOM   3191 C  CG2 . THR B 1 50  ? 137.87900 92.59400  108.69300 1.000 89.68000  ? 50   THR B CG2 1 
ATOM   3192 N  N   . VAL B 1 51  ? 141.53400 92.08500  108.34700 1.000 89.80000  ? 51   VAL B N   1 
ATOM   3193 C  CA  . VAL B 1 51  ? 142.34200 91.27600  109.25600 1.000 89.80000  ? 51   VAL B CA  1 
ATOM   3194 C  C   . VAL B 1 51  ? 143.53000 92.06900  109.78700 1.000 89.80000  ? 51   VAL B C   1 
ATOM   3195 O  O   . VAL B 1 51  ? 143.97700 91.82700  110.91300 1.000 89.80000  ? 51   VAL B O   1 
ATOM   3196 C  CB  . VAL B 1 51  ? 142.79800 89.96200  108.60300 1.000 89.80000  ? 51   VAL B CB  1 
ATOM   3197 C  CG1 . VAL B 1 51  ? 141.60200 89.06500  108.34600 1.000 89.80000  ? 51   VAL B CG1 1 
ATOM   3198 C  CG2 . VAL B 1 51  ? 143.59900 90.20800  107.34600 1.000 89.80000  ? 51   VAL B CG2 1 
ATOM   3199 N  N   . PHE B 1 52  ? 144.02300 93.06000  109.03500 1.000 92.62000  ? 52   PHE B N   1 
ATOM   3200 C  CA  . PHE B 1 52  ? 145.04900 93.94200  109.57400 1.000 92.62000  ? 52   PHE B CA  1 
ATOM   3201 C  C   . PHE B 1 52  ? 144.50700 94.80600  110.70200 1.000 92.62000  ? 52   PHE B C   1 
ATOM   3202 O  O   . PHE B 1 52  ? 145.19400 95.00200  111.71000 1.000 92.62000  ? 52   PHE B O   1 
ATOM   3203 C  CB  . PHE B 1 52  ? 145.61900 94.81800  108.46800 1.000 92.62000  ? 52   PHE B CB  1 
ATOM   3204 C  CG  . PHE B 1 52  ? 147.04900 95.19100  108.67400 1.000 92.62000  ? 52   PHE B CG  1 
ATOM   3205 C  CD1 . PHE B 1 52  ? 148.06000 94.29000  108.39000 1.000 92.62000  ? 52   PHE B CD1 1 
ATOM   3206 C  CD2 . PHE B 1 52  ? 147.38400 96.44600  109.15500 1.000 92.62000  ? 52   PHE B CD2 1 
ATOM   3207 C  CE1 . PHE B 1 52  ? 149.38400 94.63400  108.57900 1.000 92.62000  ? 52   PHE B CE1 1 
ATOM   3208 C  CE2 . PHE B 1 52  ? 148.70700 96.79700  109.34800 1.000 92.62000  ? 52   PHE B CE2 1 
ATOM   3209 C  CZ  . PHE B 1 52  ? 149.70800 95.88900  109.05900 1.000 92.62000  ? 52   PHE B CZ  1 
ATOM   3210 N  N   . GLY B 1 53  ? 143.27200 95.29500  110.56900 1.000 91.06000  ? 53   GLY B N   1 
ATOM   3211 C  CA  . GLY B 1 53  ? 142.66100 96.05000  111.64700 1.000 91.06000  ? 53   GLY B CA  1 
ATOM   3212 C  C   . GLY B 1 53  ? 142.36700 95.20000  112.86500 1.000 91.06000  ? 53   GLY B C   1 
ATOM   3213 O  O   . GLY B 1 53  ? 142.53400 95.65500  113.99600 1.000 91.06000  ? 53   GLY B O   1 
ATOM   3214 N  N   . VAL B 1 54  ? 141.95400 93.94600  112.65100 1.000 88.57000  ? 54   VAL B N   1 
ATOM   3215 C  CA  . VAL B 1 54  ? 141.70700 93.03400  113.76500 1.000 88.57000  ? 54   VAL B CA  1 
ATOM   3216 C  C   . VAL B 1 54  ? 142.99600 92.72800  114.51500 1.000 88.57000  ? 54   VAL B C   1 
ATOM   3217 O  O   . VAL B 1 54  ? 143.02700 92.78900  115.75200 1.000 88.57000  ? 54   VAL B O   1 
ATOM   3218 C  CB  . VAL B 1 54  ? 141.02800 91.75000  113.25600 1.000 88.57000  ? 54   VAL B CB  1 
ATOM   3219 C  CG1 . VAL B 1 54  ? 141.08700 90.64600  114.29200 1.000 88.57000  ? 54   VAL B CG1 1 
ATOM   3220 C  CG2 . VAL B 1 54  ? 139.59300 92.03000  112.89600 1.000 88.57000  ? 54   VAL B CG2 1 
ATOM   3221 N  N   . ILE B 1 55  ? 144.08700 92.45800  113.79300 1.000 91.39000  ? 55   ILE B N   1 
ATOM   3222 C  CA  . ILE B 1 55  ? 145.35700 92.15700  114.44700 1.000 91.39000  ? 55   ILE B CA  1 
ATOM   3223 C  C   . ILE B 1 55  ? 145.91400 93.39300  115.14900 1.000 91.39000  ? 55   ILE B C   1 
ATOM   3224 O  O   . ILE B 1 55  ? 146.39900 93.30300  116.28200 1.000 91.39000  ? 55   ILE B O   1 
ATOM   3225 C  CB  . ILE B 1 55  ? 146.34500 91.56500  113.42400 1.000 91.39000  ? 55   ILE B CB  1 
ATOM   3226 C  CG1 . ILE B 1 55  ? 145.88600 90.17500  112.98300 1.000 91.39000  ? 55   ILE B CG1 1 
ATOM   3227 C  CG2 . ILE B 1 55  ? 147.74400 91.45800  113.99400 1.000 91.39000  ? 55   ILE B CG2 1 
ATOM   3228 C  CD1 . ILE B 1 55  ? 145.48600 89.25100  114.11600 1.000 91.39000  ? 55   ILE B CD1 1 
ATOM   3229 N  N   . LEU B 1 56  ? 145.79100 94.57100  114.52800 1.000 91.22000  ? 56   LEU B N   1 
ATOM   3230 C  CA  . LEU B 1 56  ? 146.28400 95.79800  115.15100 1.000 91.22000  ? 56   LEU B CA  1 
ATOM   3231 C  C   . LEU B 1 56  ? 145.48300 96.16100  116.39400 1.000 91.22000  ? 56   LEU B C   1 
ATOM   3232 O  O   . LEU B 1 56  ? 146.06100 96.56500  117.41300 1.000 91.22000  ? 56   LEU B O   1 
ATOM   3233 C  CB  . LEU B 1 56  ? 146.24400 96.94400  114.14700 1.000 91.22000  ? 56   LEU B CB  1 
ATOM   3234 C  CG  . LEU B 1 56  ? 147.18300 98.11100  114.42900 1.000 91.22000  ? 56   LEU B CG  1 
ATOM   3235 C  CD1 . LEU B 1 56  ? 148.60100 97.75100  114.03500 1.000 91.22000  ? 56   LEU B CD1 1 
ATOM   3236 C  CD2 . LEU B 1 56  ? 146.71400 99.34100  113.68900 1.000 91.22000  ? 56   LEU B CD2 1 
ATOM   3237 N  N   . GLY B 1 57  ? 144.16100 96.00200  116.33700 1.000 91.09000  ? 57   GLY B N   1 
ATOM   3238 C  CA  . GLY B 1 57  ? 143.34000 96.28600  117.49800 1.000 91.09000  ? 57   GLY B CA  1 
ATOM   3239 C  C   . GLY B 1 57  ? 143.57300 95.30100  118.62400 1.000 91.09000  ? 57   GLY B C   1 
ATOM   3240 O  O   . GLY B 1 57  ? 143.57300 95.68200  119.79600 1.000 91.09000  ? 57   GLY B O   1 
ATOM   3241 N  N   . ALA B 1 58  ? 143.81300 94.03300  118.28500 1.000 92.56000  ? 58   ALA B N   1 
ATOM   3242 C  CA  . ALA B 1 58  ? 144.11200 93.04700  119.31500 1.000 92.56000  ? 58   ALA B CA  1 
ATOM   3243 C  C   . ALA B 1 58  ? 145.47000 93.30300  119.95100 1.000 92.56000  ? 58   ALA B C   1 
ATOM   3244 O  O   . ALA B 1 58  ? 145.63200 93.11100  121.15800 1.000 92.56000  ? 58   ALA B O   1 
ATOM   3245 C  CB  . ALA B 1 58  ? 144.04700 91.63900  118.73200 1.000 92.56000  ? 58   ALA B CB  1 
ATOM   3246 N  N   . VAL B 1 59  ? 146.44500 93.76700  119.16400 1.000 95.02000  ? 59   VAL B N   1 
ATOM   3247 C  CA  . VAL B 1 59  ? 147.75900 94.08700  119.71600 1.000 95.02000  ? 59   VAL B CA  1 
ATOM   3248 C  C   . VAL B 1 59  ? 147.67600 95.29600  120.64300 1.000 95.02000  ? 59   VAL B C   1 
ATOM   3249 O  O   . VAL B 1 59  ? 148.22200 95.27900  121.75500 1.000 95.02000  ? 59   VAL B O   1 
ATOM   3250 C  CB  . VAL B 1 59  ? 148.78200 94.29800  118.58400 1.000 95.02000  ? 59   VAL B CB  1 
ATOM   3251 C  CG1 . VAL B 1 59  ? 150.03600 94.96400  119.09600 1.000 95.02000  ? 59   VAL B CG1 1 
ATOM   3252 C  CG2 . VAL B 1 59  ? 149.16700 92.96400  117.99100 1.000 95.02000  ? 59   VAL B CG2 1 
ATOM   3253 N  N   . CYS B 1 60  ? 146.95300 96.34200  120.22500 1.000 99.23000  ? 60   CYS B N   1 
ATOM   3254 C  CA  . CYS B 1 60  ? 146.82300 97.52300  121.07800 1.000 99.23000  ? 60   CYS B CA  1 
ATOM   3255 C  C   . CYS B 1 60  ? 145.99400 97.24300  122.32800 1.000 99.23000  ? 60   CYS B C   1 
ATOM   3256 O  O   . CYS B 1 60  ? 146.30200 97.77200  123.40100 1.000 99.23000  ? 60   CYS B O   1 
ATOM   3257 C  CB  . CYS B 1 60  ? 146.22300 98.68700  120.29500 1.000 99.23000  ? 60   CYS B CB  1 
ATOM   3258 S  SG  . CYS B 1 60  ? 147.32500 99.36900  119.04100 1.000 99.23000  ? 60   CYS B SG  1 
ATOM   3259 N  N   . GLY B 1 61  ? 144.97300 96.39200  122.22700 1.000 97.46000  ? 61   GLY B N   1 
ATOM   3260 C  CA  . GLY B 1 61  ? 144.22700 96.01800  123.41100 1.000 97.46000  ? 61   GLY B CA  1 
ATOM   3261 C  C   . GLY B 1 61  ? 145.01100 95.13600  124.35600 1.000 97.46000  ? 61   GLY B C   1 
ATOM   3262 O  O   . GLY B 1 61  ? 144.91800 95.29300  125.57300 1.000 97.46000  ? 61   GLY B O   1 
ATOM   3263 N  N   . GLY B 1 62  ? 145.79300 94.19900  123.81800 1.000 98.75000  ? 62   GLY B N   1 
ATOM   3264 C  CA  . GLY B 1 62  ? 146.56500 93.32000  124.67400 1.000 98.75000  ? 62   GLY B CA  1 
ATOM   3265 C  C   . GLY B 1 62  ? 147.73300 94.02900  125.32000 1.000 98.75000  ? 62   GLY B C   1 
ATOM   3266 O  O   . GLY B 1 62  ? 148.16000 93.66600  126.41900 1.000 98.75000  ? 62   GLY B O   1 
ATOM   3267 N  N   . LEU B 1 63  ? 148.26700 95.04800  124.65700 1.000 98.76000  ? 63   LEU B N   1 
ATOM   3268 C  CA  . LEU B 1 63  ? 149.30500 95.84600  125.28000 1.000 98.76000  ? 63   LEU B CA  1 
ATOM   3269 C  C   . LEU B 1 63  ? 148.74200 96.88900  126.22600 1.000 98.76000  ? 63   LEU B C   1 
ATOM   3270 O  O   . LEU B 1 63  ? 149.43700 97.29700  127.16000 1.000 98.76000  ? 63   LEU B O   1 
ATOM   3271 C  CB  . LEU B 1 63  ? 150.15700 96.52600  124.21100 1.000 98.76000  ? 63   LEU B CB  1 
ATOM   3272 C  CG  . LEU B 1 63  ? 151.22000 95.65300  123.54700 1.000 98.76000  ? 63   LEU B CG  1 
ATOM   3273 C  CD1 . LEU B 1 63  ? 152.15900 96.51000  122.72200 1.000 98.76000  ? 63   LEU B CD1 1 
ATOM   3274 C  CD2 . LEU B 1 63  ? 151.99500 94.85300  124.58600 1.000 98.76000  ? 63   LEU B CD2 1 
ATOM   3275 N  N   . LEU B 1 64  ? 147.49600 97.31500  126.02800 1.000 101.46000 ? 64   LEU B N   1 
ATOM   3276 C  CA  . LEU B 1 64  ? 146.96100 98.41200  126.81500 1.000 101.46000 ? 64   LEU B CA  1 
ATOM   3277 C  C   . LEU B 1 64  ? 146.27100 97.96100  128.09200 1.000 101.46000 ? 64   LEU B C   1 
ATOM   3278 O  O   . LEU B 1 64  ? 146.19400 98.74600  129.04000 1.000 101.46000 ? 64   LEU B O   1 
ATOM   3279 C  CB  . LEU B 1 64  ? 145.98600 99.23900  125.97200 1.000 101.46000 ? 64   LEU B CB  1 
ATOM   3280 C  CG  . LEU B 1 64  ? 146.08900 100.74900 126.16500 1.000 101.46000 ? 64   LEU B CG  1 
ATOM   3281 C  CD1 . LEU B 1 64  ? 147.52400 101.19900 125.97000 1.000 101.46000 ? 64   LEU B CD1 1 
ATOM   3282 C  CD2 . LEU B 1 64  ? 145.18800 101.45700 125.18600 1.000 101.46000 ? 64   LEU B CD2 1 
ATOM   3283 N  N   . ARG B 1 65  ? 145.77200 96.72700  128.14900 1.000 99.25000  ? 65   ARG B N   1 
ATOM   3284 C  CA  . ARG B 1 65  ? 145.25800 96.20700  129.40700 1.000 99.25000  ? 65   ARG B CA  1 
ATOM   3285 C  C   . ARG B 1 65  ? 146.36900 95.75500  130.33500 1.000 99.25000  ? 65   ARG B C   1 
ATOM   3286 O  O   . ARG B 1 65  ? 146.11500 95.53400  131.52200 1.000 99.25000  ? 65   ARG B O   1 
ATOM   3287 C  CB  . ARG B 1 65  ? 144.29600 95.04500  129.16000 1.000 99.25000  ? 65   ARG B CB  1 
ATOM   3288 C  CG  . ARG B 1 65  ? 144.97200 93.71800  128.90700 1.000 99.25000  ? 65   ARG B CG  1 
ATOM   3289 C  CD  . ARG B 1 65  ? 143.96600 92.59500  128.85400 1.000 99.25000  ? 65   ARG B CD  1 
ATOM   3290 N  NE  . ARG B 1 65  ? 143.60200 92.13300  130.18500 1.000 99.25000  ? 65   ARG B NE  1 
ATOM   3291 C  CZ  . ARG B 1 65  ? 142.42600 92.36300  130.75200 1.000 99.25000  ? 65   ARG B CZ  1 
ATOM   3292 N  NH1 . ARG B 1 65  ? 141.50300 93.05100  130.10200 1.000 99.25000  ? 65   ARG B NH1 1 
ATOM   3293 N  NH2 . ARG B 1 65  ? 142.17400 91.90500  131.96600 1.000 99.25000  ? 65   ARG B NH2 1 
ATOM   3294 N  N   . LEU B 1 66  ? 147.58900 95.61300  129.81900 1.000 103.14000 ? 66   LEU B N   1 
ATOM   3295 C  CA  . LEU B 1 66  ? 148.74200 95.30700  130.64900 1.000 103.14000 ? 66   LEU B CA  1 
ATOM   3296 C  C   . LEU B 1 66  ? 149.15600 96.49500  131.50300 1.000 103.14000 ? 66   LEU B C   1 
ATOM   3297 O  O   . LEU B 1 66  ? 149.70400 96.30000  132.59400 1.000 103.14000 ? 66   LEU B O   1 
ATOM   3298 C  CB  . LEU B 1 66  ? 149.89700 94.85400  129.74900 1.000 103.14000 ? 66   LEU B CB  1 
ATOM   3299 C  CG  . LEU B 1 66  ? 151.34800 94.83600  130.23000 1.000 103.14000 ? 66   LEU B CG  1 
ATOM   3300 C  CD1 . LEU B 1 66  ? 151.60600 93.61600  131.09300 1.000 103.14000 ? 66   LEU B CD1 1 
ATOM   3301 C  CD2 . LEU B 1 66  ? 152.30900 94.89300  129.05700 1.000 103.14000 ? 66   LEU B CD2 1 
ATOM   3302 N  N   . ALA B 1 67  ? 148.84800 97.71300  131.05600 1.000 104.39000 ? 67   ALA B N   1 
ATOM   3303 C  CA  . ALA B 1 67  ? 149.38500 98.92000  131.67400 1.000 104.39000 ? 67   ALA B CA  1 
ATOM   3304 C  C   . ALA B 1 67  ? 148.78700 99.17900  133.05100 1.000 104.39000 ? 67   ALA B C   1 
ATOM   3305 O  O   . ALA B 1 67  ? 149.50700 99.19700  134.05500 1.000 104.39000 ? 67   ALA B O   1 
ATOM   3306 C  CB  . ALA B 1 67  ? 149.14500 100.12300 130.76100 1.000 104.39000 ? 67   ALA B CB  1 
ATOM   3307 N  N   . SER B 1 68  ? 147.47600 99.37100  133.12200 1.000 106.96000 ? 68   SER B N   1 
ATOM   3308 C  CA  . SER B 1 68  ? 146.85300 99.85300  134.34600 1.000 106.96000 ? 68   SER B CA  1 
ATOM   3309 C  C   . SER B 1 68  ? 145.37100 99.51800  134.29100 1.000 106.96000 ? 68   SER B C   1 
ATOM   3310 O  O   . SER B 1 68  ? 144.85500 99.13600  133.23400 1.000 106.96000 ? 68   SER B O   1 
ATOM   3311 C  CB  . SER B 1 68  ? 147.06700 101.37000 134.51100 1.000 106.96000 ? 68   SER B CB  1 
ATOM   3312 O  OG  . SER B 1 68  ? 146.84200 102.04800 133.28900 1.000 106.96000 ? 68   SER B OG  1 
ATOM   3313 N  N   . PRO B 1 69  ? 144.66000 99.61700  135.42200 1.000 106.69000 ? 69   PRO B N   1 
ATOM   3314 C  CA  . PRO B 1 69  ? 143.19700 99.68400  135.34600 1.000 106.69000 ? 69   PRO B CA  1 
ATOM   3315 C  C   . PRO B 1 69  ? 142.75600 100.97800 134.68500 1.000 106.69000 ? 69   PRO B C   1 
ATOM   3316 O  O   . PRO B 1 69  ? 142.92000 102.06300 135.24800 1.000 106.69000 ? 69   PRO B O   1 
ATOM   3317 C  CB  . PRO B 1 69  ? 142.76000 99.61600  136.81500 1.000 106.69000 ? 69   PRO B CB  1 
ATOM   3318 C  CG  . PRO B 1 69  ? 143.99000 99.94300  137.60400 1.000 106.69000 ? 69   PRO B CG  1 
ATOM   3319 C  CD  . PRO B 1 69  ? 145.11700 99.39500  136.80400 1.000 106.69000 ? 69   PRO B CD  1 
ATOM   3320 N  N   . ILE B 1 70  ? 142.19900 100.86900 133.49100 1.000 104.78000 ? 70   ILE B N   1 
ATOM   3321 C  CA  . ILE B 1 70  ? 141.92500 102.02900 132.65500 1.000 104.78000 ? 70   ILE B CA  1 
ATOM   3322 C  C   . ILE B 1 70  ? 140.63900 102.70100 133.11800 1.000 104.78000 ? 70   ILE B C   1 
ATOM   3323 O  O   . ILE B 1 70  ? 139.69100 102.03500 133.54900 1.000 104.78000 ? 70   ILE B O   1 
ATOM   3324 C  CB  . ILE B 1 70  ? 141.86000 101.59800 131.17800 1.000 104.78000 ? 70   ILE B CB  1 
ATOM   3325 C  CG1 . ILE B 1 70  ? 143.07600 100.74000 130.83800 1.000 104.78000 ? 70   ILE B CG1 1 
ATOM   3326 C  CG2 . ILE B 1 70  ? 141.84600 102.78100 130.24400 1.000 104.78000 ? 70   ILE B CG2 1 
ATOM   3327 C  CD1 . ILE B 1 70  ? 144.39500 101.49200 130.88700 1.000 104.78000 ? 70   ILE B CD1 1 
ATOM   3328 N  N   . HIS B 1 71  ? 140.63000 104.03500 133.06600 1.000 103.30000 ? 71   HIS B N   1 
ATOM   3329 C  CA  . HIS B 1 71  ? 139.44600 104.82600 133.37700 1.000 103.30000 ? 71   HIS B CA  1 
ATOM   3330 C  C   . HIS B 1 71  ? 138.32700 104.51000 132.38500 1.000 103.30000 ? 71   HIS B C   1 
ATOM   3331 O  O   . HIS B 1 71  ? 138.60200 104.23600 131.21700 1.000 103.30000 ? 71   HIS B O   1 
ATOM   3332 C  CB  . HIS B 1 71  ? 139.80500 106.30900 133.31600 1.000 103.30000 ? 71   HIS B CB  1 
ATOM   3333 C  CG  . HIS B 1 71  ? 138.83500 107.20500 134.01700 1.000 103.30000 ? 71   HIS B CG  1 
ATOM   3334 N  ND1 . HIS B 1 71  ? 138.06800 108.13400 133.35000 1.000 103.30000 ? 71   HIS B ND1 1 
ATOM   3335 C  CD2 . HIS B 1 71  ? 138.51200 107.31800 135.32600 1.000 103.30000 ? 71   HIS B CD2 1 
ATOM   3336 C  CE1 . HIS B 1 71  ? 137.31300 108.78100 134.21800 1.000 103.30000 ? 71   HIS B CE1 1 
ATOM   3337 N  NE2 . HIS B 1 71  ? 137.56300 108.30500 135.42400 1.000 103.30000 ? 71   HIS B NE2 1 
ATOM   3338 N  N   . PRO B 1 72  ? 137.06400 104.51000 132.82300 1.000 98.88000  ? 72   PRO B N   1 
ATOM   3339 C  CA  . PRO B 1 72  ? 135.97800 104.15000 131.89500 1.000 98.88000  ? 72   PRO B CA  1 
ATOM   3340 C  C   . PRO B 1 72  ? 135.72400 105.18200 130.81300 1.000 98.88000  ? 72   PRO B C   1 
ATOM   3341 O  O   . PRO B 1 72  ? 135.22600 104.82200 129.73700 1.000 98.88000  ? 72   PRO B O   1 
ATOM   3342 C  CB  . PRO B 1 72  ? 134.76200 103.99900 132.81600 1.000 98.88000  ? 72   PRO B CB  1 
ATOM   3343 C  CG  . PRO B 1 72  ? 135.32800 103.77000 134.16500 1.000 98.88000  ? 72   PRO B CG  1 
ATOM   3344 C  CD  . PRO B 1 72  ? 136.58700 104.57100 134.21300 1.000 98.88000  ? 72   PRO B CD  1 
ATOM   3345 N  N   . ASP B 1 73  ? 136.06300 106.44800 131.04800 1.000 97.89000  ? 73   ASP B N   1 
ATOM   3346 C  CA  . ASP B 1 73  ? 135.78600 107.47200 130.04800 1.000 97.89000  ? 73   ASP B CA  1 
ATOM   3347 C  C   . ASP B 1 73  ? 136.74600 107.37500 128.87000 1.000 97.89000  ? 73   ASP B C   1 
ATOM   3348 O  O   . ASP B 1 73  ? 136.33900 107.54000 127.71600 1.000 97.89000  ? 73   ASP B O   1 
ATOM   3349 C  CB  . ASP B 1 73  ? 135.84300 108.85200 130.68800 1.000 97.89000  ? 73   ASP B CB  1 
ATOM   3350 C  CG  . ASP B 1 73  ? 134.61600 109.14700 131.51200 1.000 97.89000  ? 73   ASP B CG  1 
ATOM   3351 O  OD1 . ASP B 1 73  ? 133.64000 108.37900 131.40300 1.000 97.89000  ? 73   ASP B OD1 1 
ATOM   3352 O  OD2 . ASP B 1 73  ? 134.62400 110.14300 132.26900 1.000 97.89000  ? 73   ASP B OD2 1 
ATOM   3353 N  N   . VAL B 1 74  ? 138.02000 107.08600 129.12700 1.000 93.66000  ? 74   VAL B N   1 
ATOM   3354 C  CA  . VAL B 1 74  ? 138.94000 106.89700 128.01600 1.000 93.66000  ? 74   VAL B CA  1 
ATOM   3355 C  C   . VAL B 1 74  ? 138.70200 105.54500 127.34200 1.000 93.66000  ? 74   VAL B C   1 
ATOM   3356 O  O   . VAL B 1 74  ? 138.96600 105.40000 126.14300 1.000 93.66000  ? 74   VAL B O   1 
ATOM   3357 C  CB  . VAL B 1 74  ? 140.37700 107.12500 128.52400 1.000 93.66000  ? 74   VAL B CB  1 
ATOM   3358 C  CG1 . VAL B 1 74  ? 140.69300 106.21500 129.66500 1.000 93.66000  ? 74   VAL B CG1 1 
ATOM   3359 C  CG2 . VAL B 1 74  ? 141.41900 107.01600 127.41600 1.000 93.66000  ? 74   VAL B CG2 1 
ATOM   3360 N  N   . VAL B 1 75  ? 138.11300 104.58200 128.05300 1.000 90.41000  ? 75   VAL B N   1 
ATOM   3361 C  CA  . VAL B 1 75  ? 137.62400 103.36100 127.41400 1.000 90.41000  ? 75   VAL B CA  1 
ATOM   3362 C  C   . VAL B 1 75  ? 136.50300 103.68600 126.43200 1.000 90.41000  ? 75   VAL B C   1 
ATOM   3363 O  O   . VAL B 1 75  ? 136.47300 103.16500 125.30800 1.000 90.41000  ? 75   VAL B O   1 
ATOM   3364 C  CB  . VAL B 1 75  ? 137.17800 102.35000 128.48800 1.000 90.41000  ? 75   VAL B CB  1 
ATOM   3365 C  CG1 . VAL B 1 75  ? 136.26300 101.28700 127.91900 1.000 90.41000  ? 75   VAL B CG1 1 
ATOM   3366 C  CG2 . VAL B 1 75  ? 138.37800 101.70400 129.11100 1.000 90.41000  ? 75   VAL B CG2 1 
ATOM   3367 N  N   . MET B 1 76  ? 135.59000 104.58000 126.82600 1.000 88.60000  ? 76   MET B N   1 
ATOM   3368 C  CA  . MET B 1 76  ? 134.52200 105.01300 125.92700 1.000 88.60000  ? 76   MET B CA  1 
ATOM   3369 C  C   . MET B 1 76  ? 135.07800 105.77600 124.72900 1.000 88.60000  ? 76   MET B C   1 
ATOM   3370 O  O   . MET B 1 76  ? 134.62600 105.57600 123.59400 1.000 88.60000  ? 76   MET B O   1 
ATOM   3371 C  CB  . MET B 1 76  ? 133.51900 105.86800 126.69600 1.000 88.60000  ? 76   MET B CB  1 
ATOM   3372 C  CG  . MET B 1 76  ? 132.47600 106.54400 125.83900 1.000 88.60000  ? 76   MET B CG  1 
ATOM   3373 S  SD  . MET B 1 76  ? 131.65500 107.89600 126.69200 1.000 88.60000  ? 76   MET B SD  1 
ATOM   3374 C  CE  . MET B 1 76  ? 131.08500 107.05900 128.16700 1.000 88.60000  ? 76   MET B CE  1 
ATOM   3375 N  N   . LEU B 1 77  ? 136.08300 106.62100 124.95700 1.000 85.23000  ? 77   LEU B N   1 
ATOM   3376 C  CA  . LEU B 1 77  ? 136.71800 107.34400 123.85600 1.000 85.23000  ? 77   LEU B CA  1 
ATOM   3377 C  C   . LEU B 1 77  ? 137.47000 106.41500 122.91300 1.000 85.23000  ? 77   LEU B C   1 
ATOM   3378 O  O   . LEU B 1 77  ? 137.62300 106.73400 121.73100 1.000 85.23000  ? 77   LEU B O   1 
ATOM   3379 C  CB  . LEU B 1 77  ? 137.66800 108.41200 124.38800 1.000 85.23000  ? 77   LEU B CB  1 
ATOM   3380 C  CG  . LEU B 1 77  ? 137.14400 109.83700 124.53400 1.000 85.23000  ? 77   LEU B CG  1 
ATOM   3381 C  CD1 . LEU B 1 77  ? 136.80900 110.37800 123.16000 1.000 85.23000  ? 77   LEU B CD1 1 
ATOM   3382 C  CD2 . LEU B 1 77  ? 135.94300 109.93300 125.44500 1.000 85.23000  ? 77   LEU B CD2 1 
ATOM   3383 N  N   . ILE B 1 78  ? 137.95400 105.27800 123.40900 1.000 82.41000  ? 78   ILE B N   1 
ATOM   3384 C  CA  . ILE B 1 78  ? 138.59500 104.31100 122.52600 1.000 82.41000  ? 78   ILE B CA  1 
ATOM   3385 C  C   . ILE B 1 78  ? 137.54700 103.57000 121.70700 1.000 82.41000  ? 78   ILE B C   1 
ATOM   3386 O  O   . ILE B 1 78  ? 137.65500 103.45900 120.48200 1.000 82.41000  ? 78   ILE B O   1 
ATOM   3387 C  CB  . ILE B 1 78  ? 139.48100 103.34900 123.33800 1.000 82.41000  ? 78   ILE B CB  1 
ATOM   3388 C  CG1 . ILE B 1 78  ? 140.79800 104.02900 123.70500 1.000 82.41000  ? 78   ILE B CG1 1 
ATOM   3389 C  CG2 . ILE B 1 78  ? 139.77000 102.08900 122.56000 1.000 82.41000  ? 78   ILE B CG2 1 
ATOM   3390 C  CD1 . ILE B 1 78  ? 141.73900 103.15500 124.48600 1.000 82.41000  ? 78   ILE B CD1 1 
ATOM   3391 N  N   . ALA B 1 79  ? 136.49200 103.09300 122.36000 1.000 79.67000  ? 79   ALA B N   1 
ATOM   3392 C  CA  . ALA B 1 79  ? 135.48200 102.30300 121.66600 1.000 79.67000  ? 79   ALA B CA  1 
ATOM   3393 C  C   . ALA B 1 79  ? 134.46400 103.14100 120.90300 1.000 79.67000  ? 79   ALA B C   1 
ATOM   3394 O  O   . ALA B 1 79  ? 133.51000 102.57400 120.36800 1.000 79.67000  ? 79   ALA B O   1 
ATOM   3395 C  CB  . ALA B 1 79  ? 134.74600 101.40300 122.65900 1.000 79.67000  ? 79   ALA B CB  1 
ATOM   3396 N  N   . PHE B 1 80  ? 134.62100 104.46100 120.86500 1.000 77.25000  ? 80   PHE B N   1 
ATOM   3397 C  CA  . PHE B 1 80  ? 133.65700 105.30600 120.15800 1.000 77.25000  ? 80   PHE B CA  1 
ATOM   3398 C  C   . PHE B 1 80  ? 133.57400 105.14300 118.63300 1.000 77.25000  ? 80   PHE B C   1 
ATOM   3399 O  O   . PHE B 1 80  ? 132.44400 105.21900 118.11400 1.000 77.25000  ? 80   PHE B O   1 
ATOM   3400 C  CB  . PHE B 1 80  ? 133.91800 106.77000 120.52800 1.000 77.25000  ? 80   PHE B CB  1 
ATOM   3401 C  CG  . PHE B 1 80  ? 132.85100 107.69700 120.07500 1.000 77.25000  ? 80   PHE B CG  1 
ATOM   3402 C  CD1 . PHE B 1 80  ? 131.57600 107.59900 120.58700 1.000 77.25000  ? 80   PHE B CD1 1 
ATOM   3403 C  CD2 . PHE B 1 80  ? 133.11900 108.67100 119.13700 1.000 77.25000  ? 80   PHE B CD2 1 
ATOM   3404 C  CE1 . PHE B 1 80  ? 130.59000 108.45000 120.16900 1.000 77.25000  ? 80   PHE B CE1 1 
ATOM   3405 C  CE2 . PHE B 1 80  ? 132.13500 109.52500 118.71600 1.000 77.25000  ? 80   PHE B CE2 1 
ATOM   3406 C  CZ  . PHE B 1 80  ? 130.86900 109.41500 119.23300 1.000 77.25000  ? 80   PHE B CZ  1 
ATOM   3407 N  N   . PRO B 1 81  ? 134.66000 104.96300 117.85400 1.000 74.11000  ? 81   PRO B N   1 
ATOM   3408 C  CA  . PRO B 1 81  ? 134.45600 104.76400 116.40600 1.000 74.11000  ? 81   PRO B CA  1 
ATOM   3409 C  C   . PRO B 1 81  ? 133.73800 103.47700 116.04100 1.000 74.11000  ? 81   PRO B C   1 
ATOM   3410 O  O   . PRO B 1 81  ? 133.04700 103.43600 115.01600 1.000 74.11000  ? 81   PRO B O   1 
ATOM   3411 C  CB  . PRO B 1 81  ? 135.88300 104.78500 115.85200 1.000 74.11000  ? 81   PRO B CB  1 
ATOM   3412 C  CG  . PRO B 1 81  ? 136.60600 105.61800 116.77800 1.000 74.11000  ? 81   PRO B CG  1 
ATOM   3413 C  CD  . PRO B 1 81  ? 136.08900 105.22300 118.11200 1.000 74.11000  ? 81   PRO B CD  1 
ATOM   3414 N  N   . GLY B 1 82  ? 133.83600 102.43800 116.86500 1.000 73.80000  ? 82   GLY B N   1 
ATOM   3415 C  CA  . GLY B 1 82  ? 133.00900 101.26600 116.64500 1.000 73.80000  ? 82   GLY B CA  1 
ATOM   3416 C  C   . GLY B 1 82  ? 131.54200 101.52600 116.90600 1.000 73.80000  ? 82   GLY B C   1 
ATOM   3417 O  O   . GLY B 1 82  ? 130.67800 100.96300 116.22700 1.000 73.80000  ? 82   GLY B O   1 
ATOM   3418 N  N   . ASP B 1 83  ? 131.23800 102.39100 117.87200 1.000 73.36000  ? 83   ASP B N   1 
ATOM   3419 C  CA  . ASP B 1 83  ? 129.86000 102.81400 118.08900 1.000 73.36000  ? 83   ASP B CA  1 
ATOM   3420 C  C   . ASP B 1 83  ? 129.34100 103.61200 116.90400 1.000 73.36000  ? 83   ASP B C   1 
ATOM   3421 O  O   . ASP B 1 83  ? 128.17600 103.46400 116.51300 1.000 73.36000  ? 83   ASP B O   1 
ATOM   3422 C  CB  . ASP B 1 83  ? 129.76700 103.63600 119.36900 1.000 73.36000  ? 83   ASP B CB  1 
ATOM   3423 C  CG  . ASP B 1 83  ? 128.34600 103.89400 119.79000 1.000 73.36000  ? 83   ASP B CG  1 
ATOM   3424 O  OD1 . ASP B 1 83  ? 127.45100 103.15100 119.35100 1.000 73.36000  ? 83   ASP B OD1 1 
ATOM   3425 O  OD2 . ASP B 1 83  ? 128.12600 104.84300 120.56900 1.000 73.36000  ? 83   ASP B OD2 1 
ATOM   3426 N  N   . ILE B 1 84  ? 130.19900 104.44000 116.30700 1.000 70.03000  ? 84   ILE B N   1 
ATOM   3427 C  CA  . ILE B 1 84  ? 129.81400 105.18700 115.11200 1.000 70.03000  ? 84   ILE B CA  1 
ATOM   3428 C  C   . ILE B 1 84  ? 129.55700 104.24100 113.94400 1.000 70.03000  ? 84   ILE B C   1 
ATOM   3429 O  O   . ILE B 1 84  ? 128.60900 104.42800 113.17100 1.000 70.03000  ? 84   ILE B O   1 
ATOM   3430 C  CB  . ILE B 1 84  ? 130.89200 106.23900 114.78900 1.000 70.03000  ? 84   ILE B CB  1 
ATOM   3431 C  CG1 . ILE B 1 84  ? 130.86700 107.33400 115.84200 1.000 70.03000  ? 84   ILE B CG1 1 
ATOM   3432 C  CG2 . ILE B 1 84  ? 130.67400 106.87700 113.44700 1.000 70.03000  ? 84   ILE B CG2 1 
ATOM   3433 C  CD1 . ILE B 1 84  ? 129.52600 107.99500 115.98000 1.000 70.03000  ? 84   ILE B CD1 1 
ATOM   3434 N  N   . LEU B 1 85  ? 130.36200 103.18100 113.83300 1.000 69.13000  ? 85   LEU B N   1 
ATOM   3435 C  CA  . LEU B 1 85  ? 130.15000 102.18000 112.78900 1.000 69.13000  ? 85   LEU B CA  1 
ATOM   3436 C  C   . LEU B 1 85  ? 128.83800 101.42900 112.98300 1.000 69.13000  ? 85   LEU B C   1 
ATOM   3437 O  O   . LEU B 1 85  ? 128.09700 101.20200 112.01800 1.000 69.13000  ? 85   LEU B O   1 
ATOM   3438 C  CB  . LEU B 1 85  ? 131.31700 101.19900 112.75900 1.000 69.13000  ? 85   LEU B CB  1 
ATOM   3439 C  CG  . LEU B 1 85  ? 131.15500 99.99300  111.84400 1.000 69.13000  ? 85   LEU B CG  1 
ATOM   3440 C  CD1 . LEU B 1 85  ? 131.23700 100.42900 110.40900 1.000 69.13000  ? 85   LEU B CD1 1 
ATOM   3441 C  CD2 . LEU B 1 85  ? 132.20300 98.96100  112.14200 1.000 69.13000  ? 85   LEU B CD2 1 
ATOM   3442 N  N   . MET B 1 86  ? 128.52700 101.05400 114.22500 1.000 69.48000  ? 86   MET B N   1 
ATOM   3443 C  CA  . MET B 1 86  ? 127.27900 100.34800 114.49600 1.000 69.48000  ? 86   MET B CA  1 
ATOM   3444 C  C   . MET B 1 86  ? 126.06700 101.23000 114.23600 1.000 69.48000  ? 86   MET B C   1 
ATOM   3445 O  O   . MET B 1 86  ? 125.04400 100.75100 113.74400 1.000 69.48000  ? 86   MET B O   1 
ATOM   3446 C  CB  . MET B 1 86  ? 127.25800 99.83900  115.93200 1.000 69.48000  ? 86   MET B CB  1 
ATOM   3447 C  CG  . MET B 1 86  ? 128.22000 98.71100  116.20400 1.000 69.48000  ? 86   MET B CG  1 
ATOM   3448 S  SD  . MET B 1 86  ? 127.89500 97.29500  115.15700 1.000 69.48000  ? 86   MET B SD  1 
ATOM   3449 C  CE  . MET B 1 86  ? 129.53800 96.96500  114.54400 1.000 69.48000  ? 86   MET B CE  1 
ATOM   3450 N  N   . ARG B 1 87  ? 126.17400 102.52900 114.52200 1.000 62.57000  ? 87   ARG B N   1 
ATOM   3451 C  CA  . ARG B 1 87  ? 125.05500 103.42300 114.23900 1.000 62.57000  ? 87   ARG B CA  1 
ATOM   3452 C  C   . ARG B 1 87  ? 124.88800 103.65900 112.74400 1.000 62.57000  ? 87   ARG B C   1 
ATOM   3453 O  O   . ARG B 1 87  ? 123.76000 103.69500 112.24300 1.000 62.57000  ? 87   ARG B O   1 
ATOM   3454 C  CB  . ARG B 1 87  ? 125.23800 104.74400 114.97600 1.000 62.57000  ? 87   ARG B CB  1 
ATOM   3455 C  CG  . ARG B 1 87  ? 125.11800 104.60100 116.46600 1.000 62.57000  ? 87   ARG B CG  1 
ATOM   3456 C  CD  . ARG B 1 87  ? 125.45600 105.88000 117.16700 1.000 62.57000  ? 87   ARG B CD  1 
ATOM   3457 N  NE  . ARG B 1 87  ? 124.26100 106.67700 117.35100 1.000 62.57000  ? 87   ARG B NE  1 
ATOM   3458 C  CZ  . ARG B 1 87  ? 123.44600 106.55500 118.38600 1.000 62.57000  ? 87   ARG B CZ  1 
ATOM   3459 N  NH1 . ARG B 1 87  ? 123.70900 105.66900 119.33400 1.000 62.57000  ? 87   ARG B NH1 1 
ATOM   3460 N  NH2 . ARG B 1 87  ? 122.36700 107.31800 118.47400 1.000 62.57000  ? 87   ARG B NH2 1 
ATOM   3461 N  N   . MET B 1 88  ? 125.99400 103.78600 112.00800 1.000 65.48000  ? 88   MET B N   1 
ATOM   3462 C  CA  . MET B 1 88  ? 125.89100 103.98300 110.56700 1.000 65.48000  ? 88   MET B CA  1 
ATOM   3463 C  C   . MET B 1 88  ? 125.40800 102.73400 109.85300 1.000 65.48000  ? 88   MET B C   1 
ATOM   3464 O  O   . MET B 1 88  ? 124.84600 102.83400 108.76100 1.000 65.48000  ? 88   MET B O   1 
ATOM   3465 C  CB  . MET B 1 88  ? 127.23000 104.40900 109.98100 1.000 65.48000  ? 88   MET B CB  1 
ATOM   3466 C  CG  . MET B 1 88  ? 127.56200 105.85400 110.18200 1.000 65.48000  ? 88   MET B CG  1 
ATOM   3467 S  SD  . MET B 1 88  ? 128.89600 106.32500 109.08900 1.000 65.48000  ? 88   MET B SD  1 
ATOM   3468 C  CE  . MET B 1 88  ? 130.18700 105.31600 109.77300 1.000 65.48000  ? 88   MET B CE  1 
ATOM   3469 N  N   . LEU B 1 89  ? 125.62400 101.55700 110.43100 1.000 64.04000  ? 89   LEU B N   1 
ATOM   3470 C  CA  . LEU B 1 89  ? 125.07200 100.35900 109.81500 1.000 64.04000  ? 89   LEU B CA  1 
ATOM   3471 C  C   . LEU B 1 89  ? 123.62900 100.12100 110.22400 1.000 64.04000  ? 89   LEU B C   1 
ATOM   3472 O  O   . LEU B 1 89  ? 122.83800 99.64100  109.41100 1.000 64.04000  ? 89   LEU B O   1 
ATOM   3473 C  CB  . LEU B 1 89  ? 125.92300 99.14300  110.15900 1.000 64.04000  ? 89   LEU B CB  1 
ATOM   3474 C  CG  . LEU B 1 89  ? 127.13300 98.96000  109.25400 1.000 64.04000  ? 89   LEU B CG  1 
ATOM   3475 C  CD1 . LEU B 1 89  ? 128.01000 97.86200  109.78000 1.000 64.04000  ? 89   LEU B CD1 1 
ATOM   3476 C  CD2 . LEU B 1 89  ? 126.67300 98.64900  107.85800 1.000 64.04000  ? 89   LEU B CD2 1 
ATOM   3477 N  N   . LYS B 1 90  ? 123.25700 100.45300 111.46000 1.000 60.21000  ? 90   LYS B N   1 
ATOM   3478 C  CA  . LYS B 1 90  ? 121.87300 100.31100 111.88200 1.000 60.21000  ? 90   LYS B CA  1 
ATOM   3479 C  C   . LYS B 1 90  ? 120.96300 101.36500 111.28300 1.000 60.21000  ? 90   LYS B C   1 
ATOM   3480 O  O   . LYS B 1 90  ? 119.74300 101.19100 111.30800 1.000 60.21000  ? 90   LYS B O   1 
ATOM   3481 C  CB  . LYS B 1 90  ? 121.77200 100.37300 113.39900 1.000 60.21000  ? 90   LYS B CB  1 
ATOM   3482 C  CG  . LYS B 1 90  ? 122.06400 99.07600  114.07800 1.000 60.21000  ? 90   LYS B CG  1 
ATOM   3483 C  CD  . LYS B 1 90  ? 121.71200 99.15100  115.53900 1.000 60.21000  ? 90   LYS B CD  1 
ATOM   3484 C  CE  . LYS B 1 90  ? 122.78900 99.85400  116.31900 1.000 60.21000  ? 90   LYS B CE  1 
ATOM   3485 N  NZ  . LYS B 1 90  ? 122.52600 99.77000  117.77500 1.000 60.21000  ? 90   LYS B NZ  1 
ATOM   3486 N  N   . MET B 1 91  ? 121.52300 102.45900 110.76700 1.000 60.32000  ? 91   MET B N   1 
ATOM   3487 C  CA  . MET B 1 91  ? 120.71800 103.45600 110.07300 1.000 60.32000  ? 91   MET B CA  1 
ATOM   3488 C  C   . MET B 1 91  ? 120.12200 102.92600 108.78100 1.000 60.32000  ? 91   MET B C   1 
ATOM   3489 O  O   . MET B 1 91  ? 119.10200 103.44700 108.32700 1.000 60.32000  ? 91   MET B O   1 
ATOM   3490 C  CB  . MET B 1 91  ? 121.56700 104.68600 109.77200 1.000 60.32000  ? 91   MET B CB  1 
ATOM   3491 C  CG  . MET B 1 91  ? 120.79200 105.95800 109.57200 1.000 60.32000  ? 91   MET B CG  1 
ATOM   3492 S  SD  . MET B 1 91  ? 121.84000 107.41400 109.69100 1.000 60.32000  ? 91   MET B SD  1 
ATOM   3493 C  CE  . MET B 1 91  ? 123.11800 107.00000 108.51300 1.000 60.32000  ? 91   MET B CE  1 
ATOM   3494 N  N   . LEU B 1 92  ? 120.71400 101.89000 108.19500 1.000 58.36000  ? 92   LEU B N   1 
ATOM   3495 C  CA  . LEU B 1 92  ? 120.33900 101.42700 106.87300 1.000 58.36000  ? 92   LEU B CA  1 
ATOM   3496 C  C   . LEU B 1 92  ? 119.61100 100.09500 106.86200 1.000 58.36000  ? 92   LEU B C   1 
ATOM   3497 O  O   . LEU B 1 92  ? 119.43800 99.53500  105.78500 1.000 58.36000  ? 92   LEU B O   1 
ATOM   3498 C  CB  . LEU B 1 92  ? 121.57800 101.30400 105.98700 1.000 58.36000  ? 92   LEU B CB  1 
ATOM   3499 C  CG  . LEU B 1 92  ? 122.22800 102.59300 105.51000 1.000 58.36000  ? 92   LEU B CG  1 
ATOM   3500 C  CD1 . LEU B 1 92  ? 123.38800 102.26600 104.62700 1.000 58.36000  ? 92   LEU B CD1 1 
ATOM   3501 C  CD2 . LEU B 1 92  ? 121.23200 103.43000 104.76800 1.000 58.36000  ? 92   LEU B CD2 1 
ATOM   3502 N  N   . ILE B 1 93  ? 119.18100 99.55700  108.00300 1.000 59.94000  ? 93   ILE B N   1 
ATOM   3503 C  CA  . ILE B 1 93  ? 118.48200 98.28000  107.90800 1.000 59.94000  ? 93   ILE B CA  1 
ATOM   3504 C  C   . ILE B 1 93  ? 117.00500 98.46500  107.60900 1.000 59.94000  ? 93   ILE B C   1 
ATOM   3505 O  O   . ILE B 1 93  ? 116.33900 97.49500  107.25200 1.000 59.94000  ? 93   ILE B O   1 
ATOM   3506 C  CB  . ILE B 1 93  ? 118.60600 97.39800  109.16200 1.000 59.94000  ? 93   ILE B CB  1 
ATOM   3507 C  CG1 . ILE B 1 93  ? 117.74500 97.91400  110.29700 1.000 59.94000  ? 93   ILE B CG1 1 
ATOM   3508 C  CG2 . ILE B 1 93  ? 120.00900 97.37700  109.66100 1.000 59.94000  ? 93   ILE B CG2 1 
ATOM   3509 C  CD1 . ILE B 1 93  ? 117.65600 96.94200  111.43700 1.000 59.94000  ? 93   ILE B CD1 1 
ATOM   3510 N  N   . LEU B 1 94  ? 116.45900 99.65800  107.76700 1.000 58.29000  ? 94   LEU B N   1 
ATOM   3511 C  CA  . LEU B 1 94  ? 115.05500 99.84500  107.41300 1.000 58.29000  ? 94   LEU B CA  1 
ATOM   3512 C  C   . LEU B 1 94  ? 114.83500 100.10500 105.91600 1.000 58.29000  ? 94   LEU B C   1 
ATOM   3513 O  O   . LEU B 1 94  ? 113.98400 99.41800  105.32500 1.000 58.29000  ? 94   LEU B O   1 
ATOM   3514 C  CB  . LEU B 1 94  ? 114.42600 100.94000 108.28200 1.000 58.29000  ? 94   LEU B CB  1 
ATOM   3515 C  CG  . LEU B 1 94  ? 113.02700 101.38900 107.88900 1.000 58.29000  ? 94   LEU B CG  1 
ATOM   3516 C  CD1 . LEU B 1 94  ? 112.05800 100.27600 108.13700 1.000 58.29000  ? 94   LEU B CD1 1 
ATOM   3517 C  CD2 . LEU B 1 94  ? 112.63200 102.61900 108.67300 1.000 58.29000  ? 94   LEU B CD2 1 
ATOM   3518 N  N   . PRO B 1 95  ? 115.54200 101.03600 105.24000 1.000 55.04000  ? 95   PRO B N   1 
ATOM   3519 C  CA  . PRO B 1 95  ? 115.29800 101.16300 103.79800 1.000 55.04000  ? 95   PRO B CA  1 
ATOM   3520 C  C   . PRO B 1 95  ? 115.82000 99.99500  102.99200 1.000 55.04000  ? 95   PRO B C   1 
ATOM   3521 O  O   . PRO B 1 95  ? 115.30500 99.74500  101.90000 1.000 55.04000  ? 95   PRO B O   1 
ATOM   3522 C  CB  . PRO B 1 95  ? 116.01200 102.46700 103.43500 1.000 55.04000  ? 95   PRO B CB  1 
ATOM   3523 C  CG  . PRO B 1 95  ? 117.07000 102.56400 104.38500 1.000 55.04000  ? 95   PRO B CG  1 
ATOM   3524 C  CD  . PRO B 1 95  ? 116.47500 102.10700 105.65900 1.000 55.04000  ? 95   PRO B CD  1 
ATOM   3525 N  N   . LEU B 1 96  ? 116.78000 99.23600  103.51700 1.000 57.46000  ? 96   LEU B N   1 
ATOM   3526 C  CA  . LEU B 1 96  ? 117.24700 98.05800  102.80100 1.000 57.46000  ? 96   LEU B CA  1 
ATOM   3527 C  C   . LEU B 1 96  ? 116.20500 96.95000  102.82900 1.000 57.46000  ? 96   LEU B C   1 
ATOM   3528 O  O   . LEU B 1 96  ? 115.98000 96.29500  101.81100 1.000 57.46000  ? 96   LEU B O   1 
ATOM   3529 C  CB  . LEU B 1 96  ? 118.57200 97.58800  103.38700 1.000 57.46000  ? 96   LEU B CB  1 
ATOM   3530 C  CG  . LEU B 1 96  ? 119.40500 96.55600  102.64900 1.000 57.46000  ? 96   LEU B CG  1 
ATOM   3531 C  CD1 . LEU B 1 96  ? 119.63000 96.98800  101.23700 1.000 57.46000  ? 96   LEU B CD1 1 
ATOM   3532 C  CD2 . LEU B 1 96  ? 120.72700 96.42900  103.34300 1.000 57.46000  ? 96   LEU B CD2 1 
ATOM   3533 N  N   . ILE B 1 97  ? 115.51200 96.77100  103.95800 1.000 57.76000  ? 97   ILE B N   1 
ATOM   3534 C  CA  . ILE B 1 97  ? 114.40200 95.81900  104.02600 1.000 57.76000  ? 97   ILE B CA  1 
ATOM   3535 C  C   . ILE B 1 97  ? 113.25700 96.25500  103.12400 1.000 57.76000  ? 97   ILE B C   1 
ATOM   3536 O  O   . ILE B 1 97  ? 112.74600 95.45900  102.32200 1.000 57.76000  ? 97   ILE B O   1 
ATOM   3537 C  CB  . ILE B 1 97  ? 113.92900 95.64200  105.47900 1.000 57.76000  ? 97   ILE B CB  1 
ATOM   3538 C  CG1 . ILE B 1 97  ? 114.88400 94.76300  106.26200 1.000 57.76000  ? 97   ILE B CG1 1 
ATOM   3539 C  CG2 . ILE B 1 97  ? 112.54000 95.05800  105.54800 1.000 57.76000  ? 97   ILE B CG2 1 
ATOM   3540 C  CD1 . ILE B 1 97  ? 114.55100 94.71700  107.71600 1.000 57.76000  ? 97   ILE B CD1 1 
ATOM   3541 N  N   . ILE B 1 98  ? 112.86800 97.53200  103.22000 1.000 57.10000  ? 98   ILE B N   1 
ATOM   3542 C  CA  . ILE B 1 98  ? 111.72500 98.04400  102.46400 1.000 57.10000  ? 98   ILE B CA  1 
ATOM   3543 C  C   . ILE B 1 98  ? 111.98100 97.97000  100.96300 1.000 57.10000  ? 98   ILE B C   1 
ATOM   3544 O  O   . ILE B 1 98  ? 111.12000 97.52200  100.20200 1.000 57.10000  ? 98   ILE B O   1 
ATOM   3545 C  CB  . ILE B 1 98  ? 111.40100 99.47700  102.92100 1.000 57.10000  ? 98   ILE B CB  1 
ATOM   3546 C  CG1 . ILE B 1 98  ? 110.74200 99.44900  104.29400 1.000 57.10000  ? 98   ILE B CG1 1 
ATOM   3547 C  CG2 . ILE B 1 98  ? 110.51100 100.19000 101.93200 1.000 57.10000  ? 98   ILE B CG2 1 
ATOM   3548 C  CD1 . ILE B 1 98  ? 110.36900 100.80800 104.81100 1.000 57.10000  ? 98   ILE B CD1 1 
ATOM   3549 N  N   . SER B 1 99  ? 113.18100 98.33900  100.51800 1.000 58.04000  ? 99   SER B N   1 
ATOM   3550 C  CA  . SER B 1 99  ? 113.46900 98.29600  99.09300  1.000 58.04000  ? 99   SER B CA  1 
ATOM   3551 C  C   . SER B 1 99  ? 113.73500 96.87700  98.61200  1.000 58.04000  ? 99   SER B C   1 
ATOM   3552 O  O   . SER B 1 99  ? 113.35200 96.52500  97.49300  1.000 58.04000  ? 99   SER B O   1 
ATOM   3553 C  CB  . SER B 1 99  ? 114.65700 99.18800  98.78100  1.000 58.04000  ? 99   SER B CB  1 
ATOM   3554 O  OG  . SER B 1 99  ? 115.85600 98.45800  98.90600  1.000 58.04000  ? 99   SER B OG  1 
ATOM   3555 N  N   . SER B 1 100 ? 114.36500 96.03800  99.44000  1.000 59.77000  ? 100  SER B N   1 
ATOM   3556 C  CA  . SER B 1 100 ? 114.76500 94.71200  98.98900  1.000 59.77000  ? 100  SER B CA  1 
ATOM   3557 C  C   . SER B 1 100 ? 113.57500 93.78500  98.84700  1.000 59.77000  ? 100  SER B C   1 
ATOM   3558 O  O   . SER B 1 100 ? 113.51700 93.00600  97.89300  1.000 59.77000  ? 100  SER B O   1 
ATOM   3559 C  CB  . SER B 1 100 ? 115.78400 94.11500  99.94900  1.000 59.77000  ? 100  SER B CB  1 
ATOM   3560 O  OG  . SER B 1 100 ? 117.08400 94.57000  99.63800  1.000 59.77000  ? 100  SER B OG  1 
ATOM   3561 N  N   . LEU B 1 101 ? 112.60700 93.86700  99.76500  1.000 60.33000  ? 101  LEU B N   1 
ATOM   3562 C  CA  . LEU B 1 101 ? 111.41600 93.02900  99.65600  1.000 60.33000  ? 101  LEU B CA  1 
ATOM   3563 C  C   . LEU B 1 101 ? 110.59200 93.37800  98.42500  1.000 60.33000  ? 101  LEU B C   1 
ATOM   3564 O  O   . LEU B 1 101 ? 110.14800 92.48400  97.69600  1.000 60.33000  ? 101  LEU B O   1 
ATOM   3565 C  CB  . LEU B 1 101 ? 110.56600 93.17400  100.90800 1.000 60.33000  ? 101  LEU B CB  1 
ATOM   3566 C  CG  . LEU B 1 101 ? 110.96000 92.29000  102.07100 1.000 60.33000  ? 101  LEU B CG  1 
ATOM   3567 C  CD1 . LEU B 1 101 ? 110.42200 92.86200  103.33700 1.000 60.33000  ? 101  LEU B CD1 1 
ATOM   3568 C  CD2 . LEU B 1 101 ? 110.35500 90.95400  101.82800 1.000 60.33000  ? 101  LEU B CD2 1 
ATOM   3569 N  N   . ILE B 1 102 ? 110.40900 94.66800  98.16000  1.000 60.73000  ? 102  ILE B N   1 
ATOM   3570 C  CA  . ILE B 1 102 ? 109.56500 95.09800  97.05200  1.000 60.73000  ? 102  ILE B CA  1 
ATOM   3571 C  C   . ILE B 1 102 ? 110.27900 94.90100  95.71900  1.000 60.73000  ? 102  ILE B C   1 
ATOM   3572 O  O   . ILE B 1 102 ? 109.64800 94.59000  94.70200  1.000 60.73000  ? 102  ILE B O   1 
ATOM   3573 C  CB  . ILE B 1 102 ? 109.13600 96.55300  97.28900  1.000 60.73000  ? 102  ILE B CB  1 
ATOM   3574 C  CG1 . ILE B 1 102 ? 108.38400 96.64000  98.60700  1.000 60.73000  ? 102  ILE B CG1 1 
ATOM   3575 C  CG2 . ILE B 1 102 ? 108.25100 97.05300  96.19500  1.000 60.73000  ? 102  ILE B CG2 1 
ATOM   3576 C  CD1 . ILE B 1 102 ? 108.01100 98.03300  98.99600  1.000 60.73000  ? 102  ILE B CD1 1 
ATOM   3577 N  N   . THR B 1 103 ? 111.60700 95.02600  95.70200  1.000 65.63000  ? 103  THR B N   1 
ATOM   3578 C  CA  . THR B 1 103 ? 112.34200 94.75100  94.47400  1.000 65.63000  ? 103  THR B CA  1 
ATOM   3579 C  C   . THR B 1 103 ? 112.39400 93.25600  94.18400  1.000 65.63000  ? 103  THR B C   1 
ATOM   3580 O  O   . THR B 1 103 ? 112.21000 92.83800  93.03600  1.000 65.63000  ? 103  THR B O   1 
ATOM   3581 C  CB  . THR B 1 103 ? 113.74700 95.33600  94.57600  1.000 65.63000  ? 103  THR B CB  1 
ATOM   3582 O  OG1 . THR B 1 103 ? 113.64900 96.74400  94.79700  1.000 65.63000  ? 103  THR B OG1 1 
ATOM   3583 C  CG2 . THR B 1 103 ? 114.52500 95.10900  93.30100  1.000 65.63000  ? 103  THR B CG2 1 
ATOM   3584 N  N   . GLY B 1 104 ? 112.60200 92.43000  95.20500  1.000 68.97000  ? 104  GLY B N   1 
ATOM   3585 C  CA  . GLY B 1 104 ? 112.70500 91.00600  94.98600  1.000 68.97000  ? 104  GLY B CA  1 
ATOM   3586 C  C   . GLY B 1 104 ? 111.39500 90.31100  94.69500  1.000 68.97000  ? 104  GLY B C   1 
ATOM   3587 O  O   . GLY B 1 104 ? 111.30000 89.57400  93.71300  1.000 68.97000  ? 104  GLY B O   1 
ATOM   3588 N  N   . LEU B 1 105 ? 110.37500 90.53300  95.52300  1.000 70.14000  ? 105  LEU B N   1 
ATOM   3589 C  CA  . LEU B 1 105 ? 109.13200 89.78500  95.38600  1.000 70.14000  ? 105  LEU B CA  1 
ATOM   3590 C  C   . LEU B 1 105 ? 108.30100 90.20600  94.18600  1.000 70.14000  ? 105  LEU B C   1 
ATOM   3591 O  O   . LEU B 1 105 ? 107.39400 89.46700  93.79700  1.000 70.14000  ? 105  LEU B O   1 
ATOM   3592 C  CB  . LEU B 1 105 ? 108.29400 89.92200  96.65200  1.000 70.14000  ? 105  LEU B CB  1 
ATOM   3593 C  CG  . LEU B 1 105 ? 108.75600 89.03000  97.79400  1.000 70.14000  ? 105  LEU B CG  1 
ATOM   3594 C  CD1 . LEU B 1 105 ? 107.97600 89.33400  99.03700  1.000 70.14000  ? 105  LEU B CD1 1 
ATOM   3595 C  CD2 . LEU B 1 105 ? 108.58200 87.58800  97.40800  1.000 70.14000  ? 105  LEU B CD2 1 
ATOM   3596 N  N   . SER B 1 106 ? 108.57600 91.36100  93.59400  1.000 75.17000  ? 106  SER B N   1 
ATOM   3597 C  CA  . SER B 1 106 ? 107.89200 91.76100  92.37600  1.000 75.17000  ? 106  SER B CA  1 
ATOM   3598 C  C   . SER B 1 106 ? 108.59200 91.26500  91.12300  1.000 75.17000  ? 106  SER B C   1 
ATOM   3599 O  O   . SER B 1 106 ? 108.04800 91.41900  90.02600  1.000 75.17000  ? 106  SER B O   1 
ATOM   3600 C  CB  . SER B 1 106 ? 107.77100 93.28000  92.31100  1.000 75.17000  ? 106  SER B CB  1 
ATOM   3601 O  OG  . SER B 1 106 ? 109.04800 93.86400  92.15400  1.000 75.17000  ? 106  SER B OG  1 
ATOM   3602 N  N   . GLY B 1 107 ? 109.78000 90.68600  91.25700  1.000 83.47000  ? 107  GLY B N   1 
ATOM   3603 C  CA  . GLY B 1 107 ? 110.50400 90.16700  90.11800  1.000 83.47000  ? 107  GLY B CA  1 
ATOM   3604 C  C   . GLY B 1 107 ? 110.38000 88.66600  89.98900  1.000 83.47000  ? 107  GLY B C   1 
ATOM   3605 O  O   . GLY B 1 107 ? 111.18400 88.02600  89.30700  1.000 83.47000  ? 107  GLY B O   1 
ATOM   3606 N  N   . LEU B 1 108 ? 109.36700 88.10100  90.63800  1.000 92.18000  ? 108  LEU B N   1 
ATOM   3607 C  CA  . LEU B 1 108 ? 109.13800 86.66100  90.59700  1.000 92.18000  ? 108  LEU B CA  1 
ATOM   3608 C  C   . LEU B 1 108 ? 108.29800 86.23600  89.39500  1.000 92.18000  ? 108  LEU B C   1 
ATOM   3609 O  O   . LEU B 1 108 ? 107.15900 86.67300  89.23200  1.000 92.18000  ? 108  LEU B O   1 
ATOM   3610 C  CB  . LEU B 1 108 ? 108.47200 86.19000  91.89300  1.000 92.18000  ? 108  LEU B CB  1 
ATOM   3611 C  CG  . LEU B 1 108 ? 109.36500 85.43100  92.87700  1.000 92.18000  ? 108  LEU B CG  1 
ATOM   3612 C  CD1 . LEU B 1 108 ? 108.60000 85.09700  94.14800  1.000 92.18000  ? 108  LEU B CD1 1 
ATOM   3613 C  CD2 . LEU B 1 108 ? 109.92400 84.17100  92.23500  1.000 92.18000  ? 108  LEU B CD2 1 
ATOM   3614 N  N   . ASP B 1 109 ? 108.87300 85.37800  88.55800  1.000 104.51000 ? 109  ASP B N   1 
ATOM   3615 C  CA  . ASP B 1 109 ? 108.19700 84.87200  87.37500  1.000 104.51000 ? 109  ASP B CA  1 
ATOM   3616 C  C   . ASP B 1 109 ? 107.65300 83.48100  87.66200  1.000 104.51000 ? 109  ASP B C   1 
ATOM   3617 O  O   . ASP B 1 109 ? 108.41100 82.56500  87.99700  1.000 104.51000 ? 109  ASP B O   1 
ATOM   3618 C  CB  . ASP B 1 109 ? 109.14000 84.82200  86.16800  1.000 104.51000 ? 109  ASP B CB  1 
ATOM   3619 C  CG  . ASP B 1 109 ? 108.45300 84.31800  84.91100  1.000 104.51000 ? 109  ASP B CG  1 
ATOM   3620 O  OD1 . ASP B 1 109 ? 107.24700 84.59100  84.73800  1.000 104.51000 ? 109  ASP B OD1 1 
ATOM   3621 O  OD2 . ASP B 1 109 ? 109.11900 83.65500  84.09100  1.000 104.51000 ? 109  ASP B OD2 1 
ATOM   3622 N  N   . ALA B 1 110 ? 106.33700 83.32800  87.52700  1.000 107.61000 ? 110  ALA B N   1 
ATOM   3623 C  CA  . ALA B 1 110 ? 105.71200 82.01900  87.66600  1.000 107.61000 ? 110  ALA B CA  1 
ATOM   3624 C  C   . ALA B 1 110 ? 105.88400 81.15700  86.42500  1.000 107.61000 ? 110  ALA B C   1 
ATOM   3625 O  O   . ALA B 1 110 ? 105.55500 79.96700  86.46700  1.000 107.61000 ? 110  ALA B O   1 
ATOM   3626 C  CB  . ALA B 1 110 ? 104.22500 82.17600  87.98300  1.000 107.61000 ? 110  ALA B CB  1 
ATOM   3627 N  N   . LYS B 1 111 ? 106.38000 81.72900  85.32700  1.000 107.10000 ? 111  LYS B N   1 
ATOM   3628 C  CA  . LYS B 1 111 ? 106.71500 80.98500  84.12200  1.000 107.10000 ? 111  LYS B CA  1 
ATOM   3629 C  C   . LYS B 1 111 ? 108.18200 80.57800  84.08500  1.000 107.10000 ? 111  LYS B C   1 
ATOM   3630 O  O   . LYS B 1 111 ? 108.70900 80.28900  83.00400  1.000 107.10000 ? 111  LYS B O   1 
ATOM   3631 C  CB  . LYS B 1 111 ? 106.37300 81.80800  82.88000  1.000 107.10000 ? 111  LYS B CB  1 
ATOM   3632 C  CG  . LYS B 1 111 ? 104.97200 82.40600  82.86800  1.000 107.10000 ? 111  LYS B CG  1 
ATOM   3633 C  CD  . LYS B 1 111 ? 103.89400 81.36000  83.08600  1.000 107.10000 ? 111  LYS B CD  1 
ATOM   3634 C  CE  . LYS B 1 111 ? 102.61200 82.00000  83.58700  1.000 107.10000 ? 111  LYS B CE  1 
ATOM   3635 N  NZ  . LYS B 1 111 ? 101.90000 81.12700  84.55700  1.000 107.10000 ? 111  LYS B NZ  1 
ATOM   3636 N  N   . ALA B 1 112 ? 108.85400 80.55100  85.23900  1.000 109.29000 ? 112  ALA B N   1 
ATOM   3637 C  CA  . ALA B 1 112 ? 110.28300 80.24500  85.31500  1.000 109.29000 ? 112  ALA B CA  1 
ATOM   3638 C  C   . ALA B 1 112 ? 110.48700 78.74400  85.12400  1.000 109.29000 ? 112  ALA B C   1 
ATOM   3639 O  O   . ALA B 1 112 ? 110.67300 77.98100  86.07400  1.000 109.29000 ? 112  ALA B O   1 
ATOM   3640 C  CB  . ALA B 1 112 ? 110.86100 80.72300  86.63900  1.000 109.29000 ? 112  ALA B CB  1 
ATOM   3641 N  N   . SER B 1 113 ? 110.42600 78.33700  83.84800  1.000 113.29000 ? 113  SER B N   1 
ATOM   3642 C  CA  . SER B 1 113 ? 110.53900 76.94600  83.38900  1.000 113.29000 ? 113  SER B CA  1 
ATOM   3643 C  C   . SER B 1 113 ? 109.49400 76.02900  84.03000  1.000 113.29000 ? 113  SER B C   1 
ATOM   3644 O  O   . SER B 1 113 ? 109.72300 74.82800  84.19000  1.000 113.29000 ? 113  SER B O   1 
ATOM   3645 C  CB  . SER B 1 113 ? 111.95000 76.38900  83.60500  1.000 113.29000 ? 113  SER B CB  1 
ATOM   3646 O  OG  . SER B 1 113 ? 112.90100 77.10900  82.84100  1.000 113.29000 ? 113  SER B OG  1 
ATOM   3647 N  N   . GLY B 1 114 ? 108.34300 76.58300  84.39100  1.000 110.46000 ? 114  GLY B N   1 
ATOM   3648 C  CA  . GLY B 1 114 ? 107.25600 75.76500  84.90400  1.000 110.46000 ? 114  GLY B CA  1 
ATOM   3649 C  C   . GLY B 1 114 ? 107.48700 75.34600  86.33600  1.000 110.46000 ? 114  GLY B C   1 
ATOM   3650 O  O   . GLY B 1 114 ? 107.69100 76.17900  87.22000  1.000 110.46000 ? 114  GLY B O   1 
ATOM   3651 N  N   . ARG B 1 115 ? 107.45300 74.03400  86.56700  1.000 109.86000 ? 115  ARG B N   1 
ATOM   3652 C  CA  . ARG B 1 115 ? 107.52900 73.50100  87.91900  1.000 109.86000 ? 115  ARG B CA  1 
ATOM   3653 C  C   . ARG B 1 115 ? 108.95200 73.45900  88.45800  1.000 109.86000 ? 115  ARG B C   1 
ATOM   3654 O  O   . ARG B 1 115 ? 109.14100 73.21900  89.65800  1.000 109.86000 ? 115  ARG B O   1 
ATOM   3655 C  CB  . ARG B 1 115 ? 106.91100 72.10600  87.95000  1.000 109.86000 ? 115  ARG B CB  1 
ATOM   3656 C  CG  . ARG B 1 115 ? 105.54000 72.02300  87.30700  1.000 109.86000 ? 115  ARG B CG  1 
ATOM   3657 C  CD  . ARG B 1 115 ? 104.51500 72.76200  88.14400  1.000 109.86000 ? 115  ARG B CD  1 
ATOM   3658 N  NE  . ARG B 1 115 ? 103.15800 72.59400  87.63700  1.000 109.86000 ? 115  ARG B NE  1 
ATOM   3659 C  CZ  . ARG B 1 115 ? 102.09100 73.20700  88.14300  1.000 109.86000 ? 115  ARG B CZ  1 
ATOM   3660 N  NH1 . ARG B 1 115 ? 102.22500 74.03100  89.17200  1.000 109.86000 ? 115  ARG B NH1 1 
ATOM   3661 N  NH2 . ARG B 1 115 ? 100.89000 72.99500  87.62200  1.000 109.86000 ? 115  ARG B NH2 1 
ATOM   3662 N  N   . LEU B 1 116 ? 109.95700 73.68600  87.60500  1.000 105.62000 ? 116  LEU B N   1 
ATOM   3663 C  CA  . LEU B 1 116 ? 111.34000 73.69300  88.06900  1.000 105.62000 ? 116  LEU B CA  1 
ATOM   3664 C  C   . LEU B 1 116 ? 111.63700 74.90900  88.93300  1.000 105.62000 ? 116  LEU B C   1 
ATOM   3665 O  O   . LEU B 1 116 ? 112.59300 74.89500  89.71200  1.000 105.62000 ? 116  LEU B O   1 
ATOM   3666 C  CB  . LEU B 1 116 ? 112.29900 73.65100  86.88400  1.000 105.62000 ? 116  LEU B CB  1 
ATOM   3667 C  CG  . LEU B 1 116 ? 112.21100 72.41700  85.99500  1.000 105.62000 ? 116  LEU B CG  1 
ATOM   3668 C  CD1 . LEU B 1 116 ? 112.66900 72.74800  84.59700  1.000 105.62000 ? 116  LEU B CD1 1 
ATOM   3669 C  CD2 . LEU B 1 116 ? 113.04800 71.30700  86.56500  1.000 105.62000 ? 116  LEU B CD2 1 
ATOM   3670 N  N   . GLY B 1 117 ? 110.84800 75.96500  88.80700  1.000 102.79000 ? 117  GLY B N   1 
ATOM   3671 C  CA  . GLY B 1 117 ? 110.98400 77.08900  89.70300  1.000 102.79000 ? 117  GLY B CA  1 
ATOM   3672 C  C   . GLY B 1 117 ? 110.42500 76.77100  91.07000  1.000 102.79000 ? 117  GLY B C   1 
ATOM   3673 O  O   . GLY B 1 117 ? 111.08900 76.98800  92.08700  1.000 102.79000 ? 117  GLY B O   1 
ATOM   3674 N  N   . THR B 1 118 ? 109.20600 76.23100  91.09400  1.000 101.77000 ? 118  THR B N   1 
ATOM   3675 C  CA  . THR B 1 118 ? 108.50700 75.98000  92.34900  1.000 101.77000 ? 118  THR B CA  1 
ATOM   3676 C  C   . THR B 1 118 ? 109.17100 74.87100  93.15600  1.000 101.77000 ? 118  THR B C   1 
ATOM   3677 O  O   . THR B 1 118 ? 109.28000 74.98900  94.38300  1.000 101.77000 ? 118  THR B O   1 
ATOM   3678 C  CB  . THR B 1 118 ? 107.04200 75.65500  92.05100  1.000 101.77000 ? 118  THR B CB  1 
ATOM   3679 O  OG1 . THR B 1 118 ? 106.43300 76.78400  91.41400  1.000 101.77000 ? 118  THR B OG1 1 
ATOM   3680 C  CG2 . THR B 1 118 ? 106.26600 75.34500  93.31800  1.000 101.77000 ? 118  THR B CG2 1 
ATOM   3681 N  N   . ARG B 1 119 ? 109.66800 73.82300  92.49100  1.000 101.39000 ? 119  ARG B N   1 
ATOM   3682 C  CA  . ARG B 1 119 ? 110.36600 72.75000  93.19700  1.000 101.39000 ? 119  ARG B CA  1 
ATOM   3683 C  C   . ARG B 1 119 ? 111.65700 73.25200  93.83400  1.000 101.39000 ? 119  ARG B C   1 
ATOM   3684 O  O   . ARG B 1 119 ? 111.96100 72.93400  94.99300  1.000 101.39000 ? 119  ARG B O   1 
ATOM   3685 C  CB  . ARG B 1 119 ? 110.65700 71.60500  92.23300  1.000 101.39000 ? 119  ARG B CB  1 
ATOM   3686 C  CG  . ARG B 1 119 ? 109.49000 70.68400  92.02400  1.000 101.39000 ? 119  ARG B CG  1 
ATOM   3687 C  CD  . ARG B 1 119 ? 109.52400 70.03500  90.66300  1.000 101.39000 ? 119  ARG B CD  1 
ATOM   3688 N  NE  . ARG B 1 119 ? 108.25400 69.38300  90.38000  1.000 101.39000 ? 119  ARG B NE  1 
ATOM   3689 C  CZ  . ARG B 1 119 ? 107.91100 68.89900  89.19400  1.000 101.39000 ? 119  ARG B CZ  1 
ATOM   3690 N  NH1 . ARG B 1 119 ? 108.74600 68.99500  88.17700  1.000 101.39000 ? 119  ARG B NH1 1 
ATOM   3691 N  NH2 . ARG B 1 119 ? 106.73000 68.32200  89.02700  1.000 101.39000 ? 119  ARG B NH2 1 
ATOM   3692 N  N   . ALA B 1 120 ? 112.40700 74.07200  93.10000  1.000 94.62000  ? 120  ALA B N   1 
ATOM   3693 C  CA  . ALA B 1 120 ? 113.64700 74.61900  93.63100  1.000 94.62000  ? 120  ALA B CA  1 
ATOM   3694 C  C   . ALA B 1 120 ? 113.38000 75.58600  94.77400  1.000 94.62000  ? 120  ALA B C   1 
ATOM   3695 O  O   . ALA B 1 120 ? 114.13100 75.61100  95.75400  1.000 94.62000  ? 120  ALA B O   1 
ATOM   3696 C  CB  . ALA B 1 120 ? 114.43500 75.30700  92.52300  1.000 94.62000  ? 120  ALA B CB  1 
ATOM   3697 N  N   . MET B 1 121 ? 112.29900 76.36400  94.69000  1.000 93.67000  ? 121  MET B N   1 
ATOM   3698 C  CA  . MET B 1 121 ? 112.00100 77.30100  95.76900  1.000 93.67000  ? 121  MET B CA  1 
ATOM   3699 C  C   . MET B 1 121 ? 111.52700 76.58200  97.02500  1.000 93.67000  ? 121  MET B C   1 
ATOM   3700 O  O   . MET B 1 121 ? 111.87300 76.98900  98.14200  1.000 93.67000  ? 121  MET B O   1 
ATOM   3701 C  CB  . MET B 1 121 ? 110.96200 78.32000  95.32100  1.000 93.67000  ? 121  MET B CB  1 
ATOM   3702 C  CG  . MET B 1 121 ? 111.48500 79.31600  94.32100  1.000 93.67000  ? 121  MET B CG  1 
ATOM   3703 S  SD  . MET B 1 121 ? 112.98500 80.11900  94.87100  1.000 93.67000  ? 121  MET B SD  1 
ATOM   3704 C  CE  . MET B 1 121 ? 113.41200 81.04300  93.40300  1.000 93.67000  ? 121  MET B CE  1 
ATOM   3705 N  N   . VAL B 1 122 ? 110.75100 75.50600  96.86600  1.000 90.34000  ? 122  VAL B N   1 
ATOM   3706 C  CA  . VAL B 1 122 ? 110.33300 74.70900  98.01600  1.000 90.34000  ? 122  VAL B CA  1 
ATOM   3707 C  C   . VAL B 1 122 ? 111.52900 74.02300  98.66400  1.000 90.34000  ? 122  VAL B C   1 
ATOM   3708 O  O   . VAL B 1 122 ? 111.60500 73.93900  99.89400  1.000 90.34000  ? 122  VAL B O   1 
ATOM   3709 C  CB  . VAL B 1 122 ? 109.23500 73.71700  97.59200  1.000 90.34000  ? 122  VAL B CB  1 
ATOM   3710 C  CG1 . VAL B 1 122 ? 108.97400 72.66100  98.64400  1.000 90.34000  ? 122  VAL B CG1 1 
ATOM   3711 C  CG2 . VAL B 1 122 ? 107.95000 74.46800  97.35100  1.000 90.34000  ? 122  VAL B CG2 1 
ATOM   3712 N  N   . TYR B 1 123 ? 112.51100 73.58700  97.86900  1.000 86.89000  ? 123  TYR B N   1 
ATOM   3713 C  CA  . TYR B 1 123 ? 113.72700 73.02600  98.45700  1.000 86.89000  ? 123  TYR B CA  1 
ATOM   3714 C  C   . TYR B 1 123 ? 114.53600 74.08300  99.20600  1.000 86.89000  ? 123  TYR B C   1 
ATOM   3715 O  O   . TYR B 1 123 ? 115.01700 73.83100  100.32400 1.000 86.89000  ? 123  TYR B O   1 
ATOM   3716 C  CB  . TYR B 1 123 ? 114.57700 72.37900  97.37000  1.000 86.89000  ? 123  TYR B CB  1 
ATOM   3717 C  CG  . TYR B 1 123 ? 115.87600 71.79600  97.86000  1.000 86.89000  ? 123  TYR B CG  1 
ATOM   3718 C  CD1 . TYR B 1 123 ? 115.92100 70.52400  98.40100  1.000 86.89000  ? 123  TYR B CD1 1 
ATOM   3719 C  CD2 . TYR B 1 123 ? 117.06200 72.50900  97.76000  1.000 86.89000  ? 123  TYR B CD2 1 
ATOM   3720 C  CE1 . TYR B 1 123 ? 117.10500 69.98900  98.84700  1.000 86.89000  ? 123  TYR B CE1 1 
ATOM   3721 C  CE2 . TYR B 1 123 ? 118.23800 71.99000  98.21700  1.000 86.89000  ? 123  TYR B CE2 1 
ATOM   3722 C  CZ  . TYR B 1 123 ? 118.26000 70.72700  98.74600  1.000 86.89000  ? 123  TYR B CZ  1 
ATOM   3723 O  OH  . TYR B 1 123 ? 119.44900 70.21000  99.18300  1.000 86.89000  ? 123  TYR B OH  1 
ATOM   3724 N  N   . TYR B 1 124 ? 114.71900 75.25700  98.59200  1.000 86.77000  ? 124  TYR B N   1 
ATOM   3725 C  CA  . TYR B 1 124 ? 115.56400 76.29500  99.17300  1.000 86.77000  ? 124  TYR B CA  1 
ATOM   3726 C  C   . TYR B 1 124 ? 114.96800 76.87100  100.44500 1.000 86.77000  ? 124  TYR B C   1 
ATOM   3727 O  O   . TYR B 1 124 ? 115.70900 77.18800  101.37900 1.000 86.77000  ? 124  TYR B O   1 
ATOM   3728 C  CB  . TYR B 1 124 ? 115.79200 77.42600  98.17700  1.000 86.77000  ? 124  TYR B CB  1 
ATOM   3729 C  CG  . TYR B 1 124 ? 116.61100 77.06300  96.96600  1.000 86.77000  ? 124  TYR B CG  1 
ATOM   3730 C  CD1 . TYR B 1 124 ? 117.48000 75.98600  96.98400  1.000 86.77000  ? 124  TYR B CD1 1 
ATOM   3731 C  CD2 . TYR B 1 124 ? 116.50500 77.80600  95.80100  1.000 86.77000  ? 124  TYR B CD2 1 
ATOM   3732 C  CE1 . TYR B 1 124 ? 118.22200 75.66200  95.87000  1.000 86.77000  ? 124  TYR B CE1 1 
ATOM   3733 C  CE2 . TYR B 1 124 ? 117.23800 77.48900  94.69000  1.000 86.77000  ? 124  TYR B CE2 1 
ATOM   3734 C  CZ  . TYR B 1 124 ? 118.09300 76.41900  94.72900  1.000 86.77000  ? 124  TYR B CZ  1 
ATOM   3735 O  OH  . TYR B 1 124 ? 118.82400 76.11000  93.61400  1.000 86.77000  ? 124  TYR B OH  1 
ATOM   3736 N  N   . MET B 1 125 ? 113.65100 77.02700  100.50800 1.000 87.75000  ? 125  MET B N   1 
ATOM   3737 C  CA  . MET B 1 125 ? 113.04300 77.53500  101.72600 1.000 87.75000  ? 125  MET B CA  1 
ATOM   3738 C  C   . MET B 1 125 ? 112.74100 76.44900  102.74500 1.000 87.75000  ? 125  MET B C   1 
ATOM   3739 O  O   . MET B 1 125 ? 112.14100 76.74800  103.77900 1.000 87.75000  ? 125  MET B O   1 
ATOM   3740 C  CB  . MET B 1 125 ? 111.76200 78.30100  101.40500 1.000 87.75000  ? 125  MET B CB  1 
ATOM   3741 C  CG  . MET B 1 125 ? 112.01000 79.61900  100.70600 1.000 87.75000  ? 125  MET B CG  1 
ATOM   3742 S  SD  . MET B 1 125 ? 113.58600 80.36800  101.15300 1.000 87.75000  ? 125  MET B SD  1 
ATOM   3743 C  CE  . MET B 1 125 ? 113.69600 81.66900  99.92900  1.000 87.75000  ? 125  MET B CE  1 
ATOM   3744 N  N   . SER B 1 126 ? 113.12100 75.20000  102.48200 1.000 82.06000  ? 126  SER B N   1 
ATOM   3745 C  CA  . SER B 1 126 ? 112.97200 74.16300  103.49200 1.000 82.06000  ? 126  SER B CA  1 
ATOM   3746 C  C   . SER B 1 126 ? 114.30400 73.84300  104.15500 1.000 82.06000  ? 126  SER B C   1 
ATOM   3747 O  O   . SER B 1 126 ? 114.38100 73.70400  105.38400 1.000 82.06000  ? 126  SER B O   1 
ATOM   3748 C  CB  . SER B 1 126 ? 112.37100 72.90200  102.87600 1.000 82.06000  ? 126  SER B CB  1 
ATOM   3749 O  OG  . SER B 1 126 ? 112.31500 71.86000  103.82600 1.000 82.06000  ? 126  SER B OG  1 
ATOM   3750 N  N   . THR B 1 127 ? 115.36900 73.71900  103.35500 1.000 80.16000  ? 127  THR B N   1 
ATOM   3751 C  CA  . THR B 1 127 ? 116.65800 73.35200  103.93600 1.000 80.16000  ? 127  THR B CA  1 
ATOM   3752 C  C   . THR B 1 127 ? 117.24100 74.48600  104.76900 1.000 80.16000  ? 127  THR B C   1 
ATOM   3753 O  O   . THR B 1 127 ? 117.92800 74.23900  105.76600 1.000 80.16000  ? 127  THR B O   1 
ATOM   3754 C  CB  . THR B 1 127 ? 117.64400 72.93500  102.85700 1.000 80.16000  ? 127  THR B CB  1 
ATOM   3755 O  OG1 . THR B 1 127 ? 117.93600 74.05700  102.01900 1.000 80.16000  ? 127  THR B OG1 1 
ATOM   3756 C  CG2 . THR B 1 127 ? 117.06500 71.81200  102.03600 1.000 80.16000  ? 127  THR B CG2 1 
ATOM   3757 N  N   . THR B 1 128 ? 116.94700 75.73300  104.40200 1.000 77.57000  ? 128  THR B N   1 
ATOM   3758 C  CA  . THR B 1 128 ? 117.40000 76.87000  105.19500 1.000 77.57000  ? 128  THR B CA  1 
ATOM   3759 C  C   . THR B 1 128 ? 116.71200 76.90900  106.55600 1.000 77.57000  ? 128  THR B C   1 
ATOM   3760 O  O   . THR B 1 128 ? 117.34400 77.20100  107.58000 1.000 77.57000  ? 128  THR B O   1 
ATOM   3761 C  CB  . THR B 1 128 ? 117.14600 78.16000  104.42100 1.000 77.57000  ? 128  THR B CB  1 
ATOM   3762 O  OG1 . THR B 1 128 ? 117.66400 78.02000  103.09500 1.000 77.57000  ? 128  THR B OG1 1 
ATOM   3763 C  CG2 . THR B 1 128 ? 117.82500 79.31900  105.08200 1.000 77.57000  ? 128  THR B CG2 1 
ATOM   3764 N  N   . ILE B 1 129 ? 115.41900 76.57300  106.59200 1.000 74.04000  ? 129  ILE B N   1 
ATOM   3765 C  CA  . ILE B 1 129 ? 114.67500 76.55500  107.84900 1.000 74.04000  ? 129  ILE B CA  1 
ATOM   3766 C  C   . ILE B 1 129 ? 115.16400 75.42200  108.74200 1.000 74.04000  ? 129  ILE B C   1 
ATOM   3767 O  O   . ILE B 1 129 ? 115.34700 75.60500  109.95500 1.000 74.04000  ? 129  ILE B O   1 
ATOM   3768 C  CB  . ILE B 1 129 ? 113.16500 76.46000  107.56200 1.000 74.04000  ? 129  ILE B CB  1 
ATOM   3769 C  CG1 . ILE B 1 129 ? 112.63400 77.81700  107.11300 1.000 74.04000  ? 129  ILE B CG1 1 
ATOM   3770 C  CG2 . ILE B 1 129 ? 112.38500 75.99000  108.77000 1.000 74.04000  ? 129  ILE B CG2 1 
ATOM   3771 C  CD1 . ILE B 1 129 ? 111.16100 77.82200  106.79300 1.000 74.04000  ? 129  ILE B CD1 1 
ATOM   3772 N  N   . ILE B 1 130 ? 115.42800 74.25300  108.15100 1.000 69.28000  ? 130  ILE B N   1 
ATOM   3773 C  CA  . ILE B 1 130 ? 115.96900 73.13000  108.91500 1.000 69.28000  ? 130  ILE B CA  1 
ATOM   3774 C  C   . ILE B 1 130 ? 117.35700 73.46200  109.46300 1.000 69.28000  ? 130  ILE B C   1 
ATOM   3775 O  O   . ILE B 1 130 ? 117.67800 73.13700  110.61400 1.000 69.28000  ? 130  ILE B O   1 
ATOM   3776 C  CB  . ILE B 1 130 ? 115.97200 71.85900  108.04700 1.000 69.28000  ? 130  ILE B CB  1 
ATOM   3777 C  CG1 . ILE B 1 130 ? 114.54500 71.36800  107.85400 1.000 69.28000  ? 130  ILE B CG1 1 
ATOM   3778 C  CG2 . ILE B 1 130 ? 116.80300 70.75200  108.65700 1.000 69.28000  ? 130  ILE B CG2 1 
ATOM   3779 C  CD1 . ILE B 1 130 ? 114.43700 70.20100  106.91600 1.000 69.28000  ? 130  ILE B CD1 1 
ATOM   3780 N  N   . ALA B 1 131 ? 118.16100 74.19200  108.68700 1.000 69.54000  ? 131  ALA B N   1 
ATOM   3781 C  CA  . ALA B 1 131 ? 119.49700 74.56500  109.13900 1.000 69.54000  ? 131  ALA B CA  1 
ATOM   3782 C  C   . ALA B 1 131 ? 119.44400 75.56400  110.28800 1.000 69.54000  ? 131  ALA B C   1 
ATOM   3783 O  O   . ALA B 1 131 ? 120.20600 75.44900  111.25700 1.000 69.54000  ? 131  ALA B O   1 
ATOM   3784 C  CB  . ALA B 1 131 ? 120.29600 75.13700  107.97600 1.000 69.54000  ? 131  ALA B CB  1 
ATOM   3785 N  N   . ALA B 1 132 ? 118.53300 76.54000  110.21400 1.000 64.14000  ? 132  ALA B N   1 
ATOM   3786 C  CA  . ALA B 1 132 ? 118.42700 77.52400  111.28900 1.000 64.14000  ? 132  ALA B CA  1 
ATOM   3787 C  C   . ALA B 1 132 ? 117.88400 76.90000  112.57000 1.000 64.14000  ? 132  ALA B C   1 
ATOM   3788 O  O   . ALA B 1 132 ? 118.33400 77.23800  113.67300 1.000 64.14000  ? 132  ALA B O   1 
ATOM   3789 C  CB  . ALA B 1 132 ? 117.54800 78.68900  110.84900 1.000 64.14000  ? 132  ALA B CB  1 
ATOM   3790 N  N   . VAL B 1 133 ? 116.93500 75.96800  112.44200 1.000 60.84000  ? 133  VAL B N   1 
ATOM   3791 C  CA  . VAL B 1 133 ? 116.38900 75.28300  113.61000 1.000 60.84000  ? 133  VAL B CA  1 
ATOM   3792 C  C   . VAL B 1 133 ? 117.44800 74.39900  114.26300 1.000 60.84000  ? 133  VAL B C   1 
ATOM   3793 O  O   . VAL B 1 133 ? 117.57400 74.36600  115.49800 1.000 60.84000  ? 133  VAL B O   1 
ATOM   3794 C  CB  . VAL B 1 133 ? 115.13300 74.49300  113.19800 1.000 60.84000  ? 133  VAL B CB  1 
ATOM   3795 C  CG1 . VAL B 1 133 ? 114.77900 73.42200  114.20300 1.000 60.84000  ? 133  VAL B CG1 1 
ATOM   3796 C  CG2 . VAL B 1 133 ? 113.97400 75.44000  113.01800 1.000 60.84000  ? 133  VAL B CG2 1 
ATOM   3797 N  N   . LEU B 1 134 ? 118.25600 73.70800  113.45000 1.000 63.24000  ? 134  LEU B N   1 
ATOM   3798 C  CA  . LEU B 1 134 ? 119.34600 72.90200  113.99000 1.000 63.24000  ? 134  LEU B CA  1 
ATOM   3799 C  C   . LEU B 1 134 ? 120.39700 73.76900  114.66800 1.000 63.24000  ? 134  LEU B C   1 
ATOM   3800 O  O   . LEU B 1 134 ? 120.95300 73.38100  115.70100 1.000 63.24000  ? 134  LEU B O   1 
ATOM   3801 C  CB  . LEU B 1 134 ? 119.97800 72.07000  112.88200 1.000 63.24000  ? 134  LEU B CB  1 
ATOM   3802 C  CG  . LEU B 1 134 ? 121.14300 71.18700  113.30900 1.000 63.24000  ? 134  LEU B CG  1 
ATOM   3803 C  CD1 . LEU B 1 134 ? 120.64700 70.10300  114.22700 1.000 63.24000  ? 134  LEU B CD1 1 
ATOM   3804 C  CD2 . LEU B 1 134 ? 121.83400 70.59600  112.11500 1.000 63.24000  ? 134  LEU B CD2 1 
ATOM   3805 N  N   . GLY B 1 135 ? 120.64800 74.96400  114.13000 1.000 62.84000  ? 135  GLY B N   1 
ATOM   3806 C  CA  . GLY B 1 135 ? 121.58600 75.87100  114.77300 1.000 62.84000  ? 135  GLY B CA  1 
ATOM   3807 C  C   . GLY B 1 135 ? 121.09900 76.36900  116.11900 1.000 62.84000  ? 135  GLY B C   1 
ATOM   3808 O  O   . GLY B 1 135 ? 121.87100 76.44200  117.07900 1.000 62.84000  ? 135  GLY B O   1 
ATOM   3809 N  N   . VAL B 1 136 ? 119.80400 76.69200  116.21400 1.000 61.39000  ? 136  VAL B N   1 
ATOM   3810 C  CA  . VAL B 1 136 ? 119.22900 77.15200  117.48000 1.000 61.39000  ? 136  VAL B CA  1 
ATOM   3811 C  C   . VAL B 1 136 ? 119.27200 76.04500  118.52800 1.000 61.39000  ? 136  VAL B C   1 
ATOM   3812 O  O   . VAL B 1 136 ? 119.66800 76.28000  119.67900 1.000 61.39000  ? 136  VAL B O   1 
ATOM   3813 C  CB  . VAL B 1 136 ? 117.79800 77.67200  117.25200 1.000 61.39000  ? 136  VAL B CB  1 
ATOM   3814 C  CG1 . VAL B 1 136 ? 117.05100 77.80800  118.54900 1.000 61.39000  ? 136  VAL B CG1 1 
ATOM   3815 C  CG2 . VAL B 1 136 ? 117.83800 79.00300  116.55200 1.000 61.39000  ? 136  VAL B CG2 1 
ATOM   3816 N  N   . ILE B 1 137 ? 118.92100 74.81700  118.13400 1.000 61.89000  ? 137  ILE B N   1 
ATOM   3817 C  CA  . ILE B 1 137 ? 118.95500 73.68700  119.06400 1.000 61.89000  ? 137  ILE B CA  1 
ATOM   3818 C  C   . ILE B 1 137 ? 120.38300 73.39500  119.51900 1.000 61.89000  ? 137  ILE B C   1 
ATOM   3819 O  O   . ILE B 1 137 ? 120.63800 73.19300  120.71400 1.000 61.89000  ? 137  ILE B O   1 
ATOM   3820 C  CB  . ILE B 1 137 ? 118.29600 72.45700  118.41900 1.000 61.89000  ? 137  ILE B CB  1 
ATOM   3821 C  CG1 . ILE B 1 137 ? 116.78700 72.65200  118.36100 1.000 61.89000  ? 137  ILE B CG1 1 
ATOM   3822 C  CG2 . ILE B 1 137 ? 118.61200 71.19100  119.18300 1.000 61.89000  ? 137  ILE B CG2 1 
ATOM   3823 C  CD1 . ILE B 1 137 ? 116.06300 71.54300  117.65700 1.000 61.89000  ? 137  ILE B CD1 1 
ATOM   3824 N  N   . LEU B 1 138 ? 121.34500 73.43600  118.59200 1.000 64.79000  ? 138  LEU B N   1 
ATOM   3825 C  CA  . LEU B 1 138 ? 122.71500 73.10900  118.96000 1.000 64.79000  ? 138  LEU B CA  1 
ATOM   3826 C  C   . LEU B 1 138 ? 123.37800 74.20000  119.78500 1.000 64.79000  ? 138  LEU B C   1 
ATOM   3827 O  O   . LEU B 1 138 ? 124.29700 73.90700  120.55300 1.000 64.79000  ? 138  LEU B O   1 
ATOM   3828 C  CB  . LEU B 1 138 ? 123.54700 72.81900  117.72200 1.000 64.79000  ? 138  LEU B CB  1 
ATOM   3829 C  CG  . LEU B 1 138 ? 123.71800 71.32400  117.49400 1.000 64.79000  ? 138  LEU B CG  1 
ATOM   3830 C  CD1 . LEU B 1 138 ? 124.53600 71.09000  116.27000 1.000 64.79000  ? 138  LEU B CD1 1 
ATOM   3831 C  CD2 . LEU B 1 138 ? 124.37700 70.67600  118.68800 1.000 64.79000  ? 138  LEU B CD2 1 
ATOM   3832 N  N   . VAL B 1 139 ? 122.94800 75.45600  119.65900 1.000 67.55000  ? 139  VAL B N   1 
ATOM   3833 C  CA  . VAL B 1 139 ? 123.53000 76.45900  120.54700 1.000 67.55000  ? 139  VAL B CA  1 
ATOM   3834 C  C   . VAL B 1 139 ? 122.81600 76.50000  121.88800 1.000 67.55000  ? 139  VAL B C   1 
ATOM   3835 O  O   . VAL B 1 139 ? 123.42400 76.89100  122.89000 1.000 67.55000  ? 139  VAL B O   1 
ATOM   3836 C  CB  . VAL B 1 139 ? 123.56100 77.83600  119.85700 1.000 67.55000  ? 139  VAL B CB  1 
ATOM   3837 C  CG1 . VAL B 1 139 ? 122.18900 78.42500  119.75300 1.000 67.55000  ? 139  VAL B CG1 1 
ATOM   3838 C  CG2 . VAL B 1 139 ? 124.52200 78.78500  120.54200 1.000 67.55000  ? 139  VAL B CG2 1 
ATOM   3839 N  N   . LEU B 1 140 ? 121.56500 76.04900  121.96700 1.000 64.38000  ? 140  LEU B N   1 
ATOM   3840 C  CA  . LEU B 1 140 ? 120.90200 75.94400  123.25700 1.000 64.38000  ? 140  LEU B CA  1 
ATOM   3841 C  C   . LEU B 1 140 ? 121.30700 74.69700  124.02200 1.000 64.38000  ? 140  LEU B C   1 
ATOM   3842 O  O   . LEU B 1 140 ? 121.11900 74.65000  125.23800 1.000 64.38000  ? 140  LEU B O   1 
ATOM   3843 C  CB  . LEU B 1 140 ? 119.38500 75.96100  123.08000 1.000 64.38000  ? 140  LEU B CB  1 
ATOM   3844 C  CG  . LEU B 1 140 ? 118.75600 77.31000  122.75500 1.000 64.38000  ? 140  LEU B CG  1 
ATOM   3845 C  CD1 . LEU B 1 140 ? 117.25100 77.19000  122.70300 1.000 64.38000  ? 140  LEU B CD1 1 
ATOM   3846 C  CD2 . LEU B 1 140 ? 119.16900 78.34300  123.77200 1.000 64.38000  ? 140  LEU B CD2 1 
ATOM   3847 N  N   . ALA B 1 141 ? 121.85700 73.69000  123.34900 1.000 68.07000  ? 141  ALA B N   1 
ATOM   3848 C  CA  . ALA B 1 141 ? 122.24200 72.44500  124.00000 1.000 68.07000  ? 141  ALA B CA  1 
ATOM   3849 C  C   . ALA B 1 141 ? 123.70900 72.40400  124.39300 1.000 68.07000  ? 141  ALA B C   1 
ATOM   3850 O  O   . ALA B 1 141 ? 124.03600 71.93100  125.48400 1.000 68.07000  ? 141  ALA B O   1 
ATOM   3851 C  CB  . ALA B 1 141 ? 121.92000 71.25500  123.09100 1.000 68.07000  ? 141  ALA B CB  1 
ATOM   3852 N  N   . ILE B 1 142 ? 124.60800 72.86300  123.51900 1.000 71.90000  ? 142  ILE B N   1 
ATOM   3853 C  CA  . ILE B 1 142 ? 126.02700 72.93000  123.86100 1.000 71.90000  ? 142  ILE B CA  1 
ATOM   3854 C  C   . ILE B 1 142 ? 126.26100 73.99100  124.92700 1.000 71.90000  ? 142  ILE B C   1 
ATOM   3855 O  O   . ILE B 1 142 ? 127.06100 73.78900  125.85200 1.000 71.90000  ? 142  ILE B O   1 
ATOM   3856 C  CB  . ILE B 1 142 ? 126.86200 73.18300  122.58900 1.000 71.90000  ? 142  ILE B CB  1 
ATOM   3857 C  CG1 . ILE B 1 142 ? 126.79500 71.97700  121.65900 1.000 71.90000  ? 142  ILE B CG1 1 
ATOM   3858 C  CG2 . ILE B 1 142 ? 128.31100 73.48200  122.90800 1.000 71.90000  ? 142  ILE B CG2 1 
ATOM   3859 C  CD1 . ILE B 1 142 ? 127.46700 70.74800  122.21000 1.000 71.90000  ? 142  ILE B CD1 1 
ATOM   3860 N  N   . HIS B 1 143 ? 125.52100 75.10000  124.84900 1.000 78.63000  ? 143  HIS B N   1 
ATOM   3861 C  CA  . HIS B 1 143 ? 125.54200 76.25200  125.74500 1.000 78.63000  ? 143  HIS B CA  1 
ATOM   3862 C  C   . HIS B 1 143 ? 126.93900 76.84200  125.91900 1.000 78.63000  ? 143  HIS B C   1 
ATOM   3863 O  O   . HIS B 1 143 ? 127.54100 76.66800  126.98300 1.000 78.63000  ? 143  HIS B O   1 
ATOM   3864 C  CB  . HIS B 1 143 ? 124.96300 75.85900  127.10800 1.000 78.63000  ? 143  HIS B CB  1 
ATOM   3865 C  CG  . HIS B 1 143 ? 124.41700 77.00500  127.89800 1.000 78.63000  ? 143  HIS B CG  1 
ATOM   3866 N  ND1 . HIS B 1 143 ? 125.22100 77.97700  128.45000 1.000 78.63000  ? 143  HIS B ND1 1 
ATOM   3867 C  CD2 . HIS B 1 143 ? 123.15000 77.31700  128.25400 1.000 78.63000  ? 143  HIS B CD2 1 
ATOM   3868 C  CE1 . HIS B 1 143 ? 124.47100 78.84900  129.09900 1.000 78.63000  ? 143  HIS B CE1 1 
ATOM   3869 N  NE2 . HIS B 1 143 ? 123.20900 78.47200  128.99400 1.000 78.63000  ? 143  HIS B NE2 1 
ATOM   3870 N  N   . PRO B 1 144 ? 127.49800 77.52600  124.91900 1.000 79.07000  ? 144  PRO B N   1 
ATOM   3871 C  CA  . PRO B 1 144 ? 128.74800 78.24800  125.15500 1.000 79.07000  ? 144  PRO B CA  1 
ATOM   3872 C  C   . PRO B 1 144 ? 128.47100 79.62200  125.73600 1.000 79.07000  ? 144  PRO B C   1 
ATOM   3873 O  O   . PRO B 1 144 ? 127.41200 80.21400  125.51800 1.000 79.07000  ? 144  PRO B O   1 
ATOM   3874 C  CB  . PRO B 1 144 ? 129.35800 78.35100  123.75600 1.000 79.07000  ? 144  PRO B CB  1 
ATOM   3875 C  CG  . PRO B 1 144 ? 128.19800 78.41600  122.86900 1.000 79.07000  ? 144  PRO B CG  1 
ATOM   3876 C  CD  . PRO B 1 144 ? 127.08100 77.64000  123.51100 1.000 79.07000  ? 144  PRO B CD  1 
ATOM   3877 N  N   . GLY B 1 145 ? 129.43300 80.13400  126.48800 1.000 83.61000  ? 145  GLY B N   1 
ATOM   3878 C  CA  . GLY B 1 145 ? 129.24700 81.43300  127.09900 1.000 83.61000  ? 145  GLY B CA  1 
ATOM   3879 C  C   . GLY B 1 145 ? 128.39800 81.40700  128.35200 1.000 83.61000  ? 145  GLY B C   1 
ATOM   3880 O  O   . GLY B 1 145 ? 127.29500 81.95800  128.37100 1.000 83.61000  ? 145  GLY B O   1 
ATOM   3881 N  N   . ASN B 1 146 ? 128.88900 80.75600  129.39700 1.000 86.65000  ? 146  ASN B N   1 
ATOM   3882 C  CA  . ASN B 1 146 ? 128.21800 80.78700  130.68600 1.000 86.65000  ? 146  ASN B CA  1 
ATOM   3883 C  C   . ASN B 1 146 ? 128.38200 82.15300  131.34300 1.000 86.65000  ? 146  ASN B C   1 
ATOM   3884 O  O   . ASN B 1 146 ? 129.27400 82.34900  132.16700 1.000 86.65000  ? 146  ASN B O   1 
ATOM   3885 C  CB  . ASN B 1 146 ? 128.76400 79.69700  131.60400 1.000 86.65000  ? 146  ASN B CB  1 
ATOM   3886 C  CG  . ASN B 1 146 ? 128.65500 78.31700  130.99600 1.000 86.65000  ? 146  ASN B CG  1 
ATOM   3887 O  OD1 . ASN B 1 146 ? 129.49700 77.91400  130.19600 1.000 86.65000  ? 146  ASN B OD1 1 
ATOM   3888 N  ND2 . ASN B 1 146 ? 127.61500 77.58200  131.37300 1.000 86.65000  ? 146  ASN B ND2 1 
ATOM   3889 N  N   . VAL B 1 162 ? 107.62700 86.01800  133.02600 1.000 90.59000  ? 162  VAL B N   1 
ATOM   3890 C  CA  . VAL B 1 162 ? 106.32200 85.95000  132.38100 1.000 90.59000  ? 162  VAL B CA  1 
ATOM   3891 C  C   . VAL B 1 162 ? 106.15500 84.54100  131.81700 1.000 90.59000  ? 162  VAL B C   1 
ATOM   3892 O  O   . VAL B 1 162 ? 107.13200 83.79800  131.69800 1.000 90.59000  ? 162  VAL B O   1 
ATOM   3893 C  CB  . VAL B 1 162 ? 106.17900 87.04100  131.28700 1.000 90.59000  ? 162  VAL B CB  1 
ATOM   3894 C  CG1 . VAL B 1 162 ? 106.82900 86.60500  129.97400 1.000 90.59000  ? 162  VAL B CG1 1 
ATOM   3895 C  CG2 . VAL B 1 162 ? 104.72100 87.46500  131.10300 1.000 90.59000  ? 162  VAL B CG2 1 
ATOM   3896 N  N   . SER B 1 163 ? 104.92100 84.16300  131.49200 1.000 85.14000  ? 163  SER B N   1 
ATOM   3897 C  CA  . SER B 1 163 ? 104.64100 82.83700  130.96900 1.000 85.14000  ? 163  SER B CA  1 
ATOM   3898 C  C   . SER B 1 163 ? 105.14200 82.71500  129.53500 1.000 85.14000  ? 163  SER B C   1 
ATOM   3899 O  O   . SER B 1 163 ? 105.47800 83.69900  128.87600 1.000 85.14000  ? 163  SER B O   1 
ATOM   3900 C  CB  . SER B 1 163 ? 103.14700 82.54300  131.04600 1.000 85.14000  ? 163  SER B CB  1 
ATOM   3901 O  OG  . SER B 1 163 ? 102.79400 81.52600  130.12800 1.000 85.14000  ? 163  SER B OG  1 
ATOM   3902 N  N   . SER B 1 164 ? 105.20200 81.48000  129.04300 1.000 80.02000  ? 164  SER B N   1 
ATOM   3903 C  CA  . SER B 1 164 ? 105.57700 81.26400  127.65300 1.000 80.02000  ? 164  SER B CA  1 
ATOM   3904 C  C   . SER B 1 164 ? 104.40800 81.55400  126.72600 1.000 80.02000  ? 164  SER B C   1 
ATOM   3905 O  O   . SER B 1 164 ? 104.60700 81.93500  125.56500 1.000 80.02000  ? 164  SER B O   1 
ATOM   3906 C  CB  . SER B 1 164 ? 106.06400 79.83500  127.45900 1.000 80.02000  ? 164  SER B CB  1 
ATOM   3907 O  OG  . SER B 1 164 ? 105.17600 78.92300  128.07600 1.000 80.02000  ? 164  SER B OG  1 
ATOM   3908 N  N   . LEU B 1 165 ? 103.18800 81.37700  127.23600 1.000 77.26000  ? 165  LEU B N   1 
ATOM   3909 C  CA  . LEU B 1 165 ? 101.99200 81.66000  126.45400 1.000 77.26000  ? 165  LEU B CA  1 
ATOM   3910 C  C   . LEU B 1 165 ? 101.88300 83.14000  126.13700 1.000 77.26000  ? 165  LEU B C   1 
ATOM   3911 O  O   . LEU B 1 165 ? 101.55300 83.51700  125.00700 1.000 77.26000  ? 165  LEU B O   1 
ATOM   3912 C  CB  . LEU B 1 165 ? 100.75600 81.18800  127.21000 1.000 77.26000  ? 165  LEU B CB  1 
ATOM   3913 C  CG  . LEU B 1 165 ? 99.43800  81.38000  126.48200 1.000 77.26000  ? 165  LEU B CG  1 
ATOM   3914 C  CD1 . LEU B 1 165 ? 99.40000  80.47100  125.28300 1.000 77.26000  ? 165  LEU B CD1 1 
ATOM   3915 C  CD2 . LEU B 1 165 ? 98.29500  81.08000  127.41400 1.000 77.26000  ? 165  LEU B CD2 1 
ATOM   3916 N  N   . ASP B 1 166 ? 102.18100 83.99500  127.11600 1.000 79.40000  ? 166  ASP B N   1 
ATOM   3917 C  CA  . ASP B 1 166 ? 102.18700 85.42900  126.86800 1.000 79.40000  ? 166  ASP B CA  1 
ATOM   3918 C  C   . ASP B 1 166 ? 103.29500 85.83200  125.90900 1.000 79.40000  ? 166  ASP B C   1 
ATOM   3919 O  O   . ASP B 1 166 ? 103.10800 86.75500  125.11700 1.000 79.40000  ? 166  ASP B O   1 
ATOM   3920 C  CB  . ASP B 1 166 ? 102.32200 86.19000  128.18000 1.000 79.40000  ? 166  ASP B CB  1 
ATOM   3921 C  CG  . ASP B 1 166 ? 100.98600 86.50300  128.80500 1.000 79.40000  ? 166  ASP B CG  1 
ATOM   3922 O  OD1 . ASP B 1 166 ? 100.20900 87.25400  128.18200 1.000 79.40000  ? 166  ASP B OD1 1 
ATOM   3923 O  OD2 . ASP B 1 166 ? 100.70900 85.99800  129.91400 1.000 79.40000  ? 166  ASP B OD2 1 
ATOM   3924 N  N   . ALA B 1 167 ? 104.42400 85.12100  125.92200 1.000 74.37000  ? 167  ALA B N   1 
ATOM   3925 C  CA  . ALA B 1 167 ? 105.49800 85.42100  124.98200 1.000 74.37000  ? 167  ALA B CA  1 
ATOM   3926 C  C   . ALA B 1 167 ? 105.10700 85.06000  123.55600 1.000 74.37000  ? 167  ALA B C   1 
ATOM   3927 O  O   . ALA B 1 167 ? 105.37300 85.82400  122.61800 1.000 74.37000  ? 167  ALA B O   1 
ATOM   3928 C  CB  . ALA B 1 167 ? 106.76800 84.68500  125.38400 1.000 74.37000  ? 167  ALA B CB  1 
ATOM   3929 N  N   . PHE B 1 168 ? 104.44900 83.91300  123.37200 1.000 72.18000  ? 168  PHE B N   1 
ATOM   3930 C  CA  . PHE B 1 168 ? 104.01000 83.54500  122.03100 1.000 72.18000  ? 168  PHE B CA  1 
ATOM   3931 C  C   . PHE B 1 168 ? 102.87800 84.43600  121.54300 1.000 72.18000  ? 168  PHE B C   1 
ATOM   3932 O  O   . PHE B 1 168 ? 102.82700 84.77300  120.35300 1.000 72.18000  ? 168  PHE B O   1 
ATOM   3933 C  CB  . PHE B 1 168 ? 103.59300 82.08400  121.99400 1.000 72.18000  ? 168  PHE B CB  1 
ATOM   3934 C  CG  . PHE B 1 168 ? 104.72200 81.15600  121.69100 1.000 72.18000  ? 168  PHE B CG  1 
ATOM   3935 C  CD1 . PHE B 1 168 ? 105.58000 80.74300  122.69600 1.000 72.18000  ? 168  PHE B CD1 1 
ATOM   3936 C  CD2 . PHE B 1 168 ? 104.94100 80.71400  120.40300 1.000 72.18000  ? 168  PHE B CD2 1 
ATOM   3937 C  CE1 . PHE B 1 168 ? 106.63000 79.89300  122.42300 1.000 72.18000  ? 168  PHE B CE1 1 
ATOM   3938 C  CE2 . PHE B 1 168 ? 105.98700 79.86100  120.12200 1.000 72.18000  ? 168  PHE B CE2 1 
ATOM   3939 C  CZ  . PHE B 1 168 ? 106.83300 79.45100  121.13500 1.000 72.18000  ? 168  PHE B CZ  1 
ATOM   3940 N  N   . LEU B 1 169 ? 101.98900 84.86000  122.44000 1.000 70.50000  ? 169  LEU B N   1 
ATOM   3941 C  CA  . LEU B 1 169 ? 100.94800 85.78700  122.02200 1.000 70.50000  ? 169  LEU B CA  1 
ATOM   3942 C  C   . LEU B 1 169 ? 101.51500 87.16300  121.71100 1.000 70.50000  ? 169  LEU B C   1 
ATOM   3943 O  O   . LEU B 1 169 ? 101.00600 87.83500  120.81400 1.000 70.50000  ? 169  LEU B O   1 
ATOM   3944 C  CB  . LEU B 1 169 ? 99.86000  85.88300  123.08300 1.000 70.50000  ? 169  LEU B CB  1 
ATOM   3945 C  CG  . LEU B 1 169 ? 99.00800  84.62800  123.26200 1.000 70.50000  ? 169  LEU B CG  1 
ATOM   3946 C  CD1 . LEU B 1 169 ? 97.78800  84.94200  124.09300 1.000 70.50000  ? 169  LEU B CD1 1 
ATOM   3947 C  CD2 . LEU B 1 169 ? 98.61600  84.01700  121.93400 1.000 70.50000  ? 169  LEU B CD2 1 
ATOM   3948 N  N   . ASP B 1 170 ? 102.57900 87.58500  122.39700 1.000 69.82000  ? 170  ASP B N   1 
ATOM   3949 C  CA  . ASP B 1 170 ? 103.23200 88.83600  122.02500 1.000 69.82000  ? 170  ASP B CA  1 
ATOM   3950 C  C   . ASP B 1 170 ? 103.93200 88.72600  120.68500 1.000 69.82000  ? 170  ASP B C   1 
ATOM   3951 O  O   . ASP B 1 170 ? 103.99100 89.71000  119.94300 1.000 69.82000  ? 170  ASP B O   1 
ATOM   3952 C  CB  . ASP B 1 170 ? 104.23400 89.26300  123.08500 1.000 69.82000  ? 170  ASP B CB  1 
ATOM   3953 C  CG  . ASP B 1 170 ? 103.57300 89.70100  124.35700 1.000 69.82000  ? 170  ASP B CG  1 
ATOM   3954 O  OD1 . ASP B 1 170 ? 102.38100 90.05800  124.31300 1.000 69.82000  ? 170  ASP B OD1 1 
ATOM   3955 O  OD2 . ASP B 1 170 ? 104.24400 89.68400  125.40900 1.000 69.82000  ? 170  ASP B OD2 1 
ATOM   3956 N  N   . LEU B 1 171 ? 104.45500 87.54600  120.35100 1.000 63.80000  ? 171  LEU B N   1 
ATOM   3957 C  CA  . LEU B 1 171 ? 105.01800 87.34800  119.01800 1.000 63.80000  ? 171  LEU B CA  1 
ATOM   3958 C  C   . LEU B 1 171 ? 103.94400 87.44900  117.93800 1.000 63.80000  ? 171  LEU B C   1 
ATOM   3959 O  O   . LEU B 1 171 ? 104.14400 88.11700  116.91100 1.000 63.80000  ? 171  LEU B O   1 
ATOM   3960 C  CB  . LEU B 1 171 ? 105.72000 85.99900  118.94400 1.000 63.80000  ? 171  LEU B CB  1 
ATOM   3961 C  CG  . LEU B 1 171 ? 106.26100 85.62400  117.57200 1.000 63.80000  ? 171  LEU B CG  1 
ATOM   3962 C  CD1 . LEU B 1 171 ? 107.34200 86.58900  117.17200 1.000 63.80000  ? 171  LEU B CD1 1 
ATOM   3963 C  CD2 . LEU B 1 171 ? 106.78600 84.21600  117.58700 1.000 63.80000  ? 171  LEU B CD2 1 
ATOM   3964 N  N   . ILE B 1 172 ? 102.79000 86.81900  118.16600 1.000 61.50000  ? 172  ILE B N   1 
ATOM   3965 C  CA  . ILE B 1 172 ? 101.71000 86.87500  117.18200 1.000 61.50000  ? 172  ILE B CA  1 
ATOM   3966 C  C   . ILE B 1 172 ? 101.13100 88.28600  117.08000 1.000 61.50000  ? 172  ILE B C   1 
ATOM   3967 O  O   . ILE B 1 172 ? 100.75800 88.72900  115.98900 1.000 61.50000  ? 172  ILE B O   1 
ATOM   3968 C  CB  . ILE B 1 172 ? 100.63700 85.82200  117.51600 1.000 61.50000  ? 172  ILE B CB  1 
ATOM   3969 C  CG1 . ILE B 1 172 ? 101.25100 84.42700  117.51500 1.000 61.50000  ? 172  ILE B CG1 1 
ATOM   3970 C  CG2 . ILE B 1 172 ? 99.51600  85.81900  116.50700 1.000 61.50000  ? 172  ILE B CG2 1 
ATOM   3971 C  CD1 . ILE B 1 172 ? 101.83400 84.02300  116.19700 1.000 61.50000  ? 172  ILE B CD1 1 
ATOM   3972 N  N   . ARG B 1 173 ? 101.09400 89.03600  118.18400 1.000 63.11000  ? 173  ARG B N   1 
ATOM   3973 C  CA  . ARG B 1 173 ? 100.69100 90.43800  118.10300 1.000 63.11000  ? 173  ARG B CA  1 
ATOM   3974 C  C   . ARG B 1 173 ? 101.72500 91.28000  117.37400 1.000 63.11000  ? 173  ARG B C   1 
ATOM   3975 O  O   . ARG B 1 173 ? 101.36600 92.25200  116.70600 1.000 63.11000  ? 173  ARG B O   1 
ATOM   3976 C  CB  . ARG B 1 173 ? 100.47700 91.03500  119.48900 1.000 63.11000  ? 173  ARG B CB  1 
ATOM   3977 C  CG  . ARG B 1 173 ? 99.30100  90.52200  120.26900 1.000 63.11000  ? 173  ARG B CG  1 
ATOM   3978 C  CD  . ARG B 1 173 ? 99.35000  91.13200  121.65000 1.000 63.11000  ? 173  ARG B CD  1 
ATOM   3979 N  NE  . ARG B 1 173 ? 99.00500  90.18700  122.70200 1.000 63.11000  ? 173  ARG B NE  1 
ATOM   3980 C  CZ  . ARG B 1 173 ? 97.76900  89.92700  123.10200 1.000 63.11000  ? 173  ARG B CZ  1 
ATOM   3981 N  NH1 . ARG B 1 173 ? 96.74200  90.53900  122.53600 1.000 63.11000  ? 173  ARG B NH1 1 
ATOM   3982 N  NH2 . ARG B 1 173 ? 97.56200  89.05100  124.07200 1.000 63.11000  ? 173  ARG B NH2 1 
ATOM   3983 N  N   . ASN B 1 174 ? 103.00400 90.94700  117.50100 1.000 61.11000  ? 174  ASN B N   1 
ATOM   3984 C  CA  . ASN B 1 174 ? 104.03400 91.73500  116.85000 1.000 61.11000  ? 174  ASN B CA  1 
ATOM   3985 C  C   . ASN B 1 174 ? 104.14200 91.44900  115.36700 1.000 61.11000  ? 174  ASN B C   1 
ATOM   3986 O  O   . ASN B 1 174 ? 104.72300 92.26000  114.64300 1.000 61.11000  ? 174  ASN B O   1 
ATOM   3987 C  CB  . ASN B 1 174 ? 105.38000 91.48900  117.51400 1.000 61.11000  ? 174  ASN B CB  1 
ATOM   3988 C  CG  . ASN B 1 174 ? 105.57600 92.33500  118.73200 1.000 61.11000  ? 174  ASN B CG  1 
ATOM   3989 O  OD1 . ASN B 1 174 ? 104.99300 93.40500  118.84800 1.000 61.11000  ? 174  ASN B OD1 1 
ATOM   3990 N  ND2 . ASN B 1 174 ? 106.39500 91.86300  119.65600 1.000 61.11000  ? 174  ASN B ND2 1 
ATOM   3991 N  N   . LEU B 1 175 ? 103.62100 90.31600  114.89800 1.000 60.47000  ? 175  LEU B N   1 
ATOM   3992 C  CA  . LEU B 1 175 ? 103.55300 90.10300  113.45500 1.000 60.47000  ? 175  LEU B CA  1 
ATOM   3993 C  C   . LEU B 1 175 ? 102.58400 91.06200  112.77600 1.000 60.47000  ? 175  LEU B C   1 
ATOM   3994 O  O   . LEU B 1 175 ? 102.81100 91.45200  111.62800 1.000 60.47000  ? 175  LEU B O   1 
ATOM   3995 C  CB  . LEU B 1 175 ? 103.14200 88.67200  113.14100 1.000 60.47000  ? 175  LEU B CB  1 
ATOM   3996 C  CG  . LEU B 1 175 ? 104.25300 87.64900  113.00600 1.000 60.47000  ? 175  LEU B CG  1 
ATOM   3997 C  CD1 . LEU B 1 175 ? 103.65200 86.27100  112.96700 1.000 60.47000  ? 175  LEU B CD1 1 
ATOM   3998 C  CD2 . LEU B 1 175 ? 105.00600 87.92300  111.74200 1.000 60.47000  ? 175  LEU B CD2 1 
ATOM   3999 N  N   . PHE B 1 176 ? 101.50200 91.44500  113.45400 1.000 60.02000  ? 176  PHE B N   1 
ATOM   4000 C  CA  . PHE B 1 176 ? 100.46300 92.30700  112.89000 1.000 60.02000  ? 176  PHE B CA  1 
ATOM   4001 C  C   . PHE B 1 176 ? 100.41500 93.60500  113.68300 1.000 60.02000  ? 176  PHE B C   1 
ATOM   4002 O  O   . PHE B 1 176 ? 99.67400  93.70600  114.67000 1.000 60.02000  ? 176  PHE B O   1 
ATOM   4003 C  CB  . PHE B 1 176 ? 99.10900  91.61000  112.91400 1.000 60.02000  ? 176  PHE B CB  1 
ATOM   4004 C  CG  . PHE B 1 176 ? 99.10600  90.28700  112.23000 1.000 60.02000  ? 176  PHE B CG  1 
ATOM   4005 C  CD1 . PHE B 1 176 ? 99.04700  90.20900  110.85600 1.000 60.02000  ? 176  PHE B CD1 1 
ATOM   4006 C  CD2 . PHE B 1 176 ? 99.16600  89.11900  112.95900 1.000 60.02000  ? 176  PHE B CD2 1 
ATOM   4007 C  CE1 . PHE B 1 176 ? 99.04700  88.98800  110.22100 1.000 60.02000  ? 176  PHE B CE1 1 
ATOM   4008 C  CE2 . PHE B 1 176 ? 99.16800  87.89400  112.32700 1.000 60.02000  ? 176  PHE B CE2 1 
ATOM   4009 C  CZ  . PHE B 1 176 ? 99.10800  87.83200  110.95900 1.000 60.02000  ? 176  PHE B CZ  1 
ATOM   4010 N  N   . PRO B 1 177 ? 101.17300 94.61900  113.29100 1.000 58.44000  ? 177  PRO B N   1 
ATOM   4011 C  CA  . PRO B 1 177 ? 101.23400 95.84400  114.08400 1.000 58.44000  ? 177  PRO B CA  1 
ATOM   4012 C  C   . PRO B 1 177 ? 100.01900 96.73000  113.86100 1.000 58.44000  ? 177  PRO B C   1 
ATOM   4013 O  O   . PRO B 1 177 ? 99.43700  96.77500  112.78000 1.000 58.44000  ? 177  PRO B O   1 
ATOM   4014 C  CB  . PRO B 1 177 ? 102.50500 96.51900  113.56900 1.000 58.44000  ? 177  PRO B CB  1 
ATOM   4015 C  CG  . PRO B 1 177 ? 102.61600 96.06000  112.18300 1.000 58.44000  ? 177  PRO B CG  1 
ATOM   4016 C  CD  . PRO B 1 177 ? 102.08200 94.66900  112.13700 1.000 58.44000  ? 177  PRO B CD  1 
ATOM   4017 N  N   . GLU B 1 178 ? 99.63600  97.43700  114.92100 1.000 62.24000  ? 178  GLU B N   1 
ATOM   4018 C  CA  . GLU B 1 178 ? 98.53700  98.38600  114.83300 1.000 62.24000  ? 178  GLU B CA  1 
ATOM   4019 C  C   . GLU B 1 178 ? 98.86500  99.58900  113.97400 1.000 62.24000  ? 178  GLU B C   1 
ATOM   4020 O  O   . GLU B 1 178 ? 97.97000  100.12400 113.31900 1.000 62.24000  ? 178  GLU B O   1 
ATOM   4021 C  CB  . GLU B 1 178 ? 98.14300  98.89400  116.21800 1.000 62.24000  ? 178  GLU B CB  1 
ATOM   4022 C  CG  . GLU B 1 178 ? 97.43600  97.89600  117.09800 1.000 62.24000  ? 178  GLU B CG  1 
ATOM   4023 C  CD  . GLU B 1 178 ? 97.34900  98.36600  118.54200 1.000 62.24000  ? 178  GLU B CD  1 
ATOM   4024 O  OE1 . GLU B 1 178 ? 97.46800  97.52300  119.45700 1.000 62.24000  ? 178  GLU B OE1 1 
ATOM   4025 O  OE2 . GLU B 1 178 ? 97.16900  99.58100  118.76400 1.000 62.24000  ? 178  GLU B OE2 1 
ATOM   4026 N  N   . ASN B 1 179 ? 100.11700 100.02600 113.96100 1.000 56.86000  ? 179  ASN B N   1 
ATOM   4027 C  CA  . ASN B 1 179 ? 100.52200 101.22400 113.24500 1.000 56.86000  ? 179  ASN B CA  1 
ATOM   4028 C  C   . ASN B 1 179 ? 101.80800 100.91900 112.50600 1.000 56.86000  ? 179  ASN B C   1 
ATOM   4029 O  O   . ASN B 1 179 ? 102.61700 100.12300 112.98100 1.000 56.86000  ? 179  ASN B O   1 
ATOM   4030 C  CB  . ASN B 1 179 ? 100.72900 102.39400 114.20400 1.000 56.86000  ? 179  ASN B CB  1 
ATOM   4031 C  CG  . ASN B 1 179 ? 100.57700 103.72300 113.53200 1.000 56.86000  ? 179  ASN B CG  1 
ATOM   4032 O  OD1 . ASN B 1 179 ? 100.58500 103.81200 112.31400 1.000 56.86000  ? 179  ASN B OD1 1 
ATOM   4033 N  ND2 . ASN B 1 179 ? 100.44300 104.77200 114.32200 1.000 56.86000  ? 179  ASN B ND2 1 
ATOM   4034 N  N   . LEU B 1 180 ? 101.99900 101.55200 111.35400 1.000 51.58000  ? 180  LEU B N   1 
ATOM   4035 C  CA  . LEU B 1 180 ? 103.18900 101.27800 110.55800 1.000 51.58000  ? 180  LEU B CA  1 
ATOM   4036 C  C   . LEU B 1 180 ? 104.35500 102.17900 110.91500 1.000 51.58000  ? 180  LEU B C   1 
ATOM   4037 O  O   . LEU B 1 180 ? 105.50400 101.74400 110.84600 1.000 51.58000  ? 180  LEU B O   1 
ATOM   4038 C  CB  . LEU B 1 180 ? 102.87700 101.42700 109.08000 1.000 51.58000  ? 180  LEU B CB  1 
ATOM   4039 C  CG  . LEU B 1 180 ? 102.23300 100.22000 108.43200 1.000 51.58000  ? 180  LEU B CG  1 
ATOM   4040 C  CD1 . LEU B 1 180 ? 102.13600 100.49700 106.96800 1.000 51.58000  ? 180  LEU B CD1 1 
ATOM   4041 C  CD2 . LEU B 1 180 ? 103.05800 98.98300  108.69000 1.000 51.58000  ? 180  LEU B CD2 1 
ATOM   4042 N  N   . VAL B 1 181 ? 104.09500 103.43100 111.27200 1.000 51.43000  ? 181  VAL B N   1 
ATOM   4043 C  CA  . VAL B 1 181 ? 105.18200 104.31900 111.65300 1.000 51.43000  ? 181  VAL B CA  1 
ATOM   4044 C  C   . VAL B 1 181 ? 105.67700 103.97000 113.04900 1.000 51.43000  ? 181  VAL B C   1 
ATOM   4045 O  O   . VAL B 1 181 ? 106.86200 104.11800 113.36200 1.000 51.43000  ? 181  VAL B O   1 
ATOM   4046 C  CB  . VAL B 1 181 ? 104.72000 105.77700 111.53300 1.000 51.43000  ? 181  VAL B CB  1 
ATOM   4047 C  CG1 . VAL B 1 181 ? 105.84300 106.73600 111.82200 1.000 51.43000  ? 181  VAL B CG1 1 
ATOM   4048 C  CG2 . VAL B 1 181 ? 104.19500 106.01800 110.14900 1.000 51.43000  ? 181  VAL B CG2 1 
ATOM   4049 N  N   . GLN B 1 182 ? 104.79700 103.45200 113.89800 1.000 55.07000  ? 182  GLN B N   1 
ATOM   4050 C  CA  . GLN B 1 182 ? 105.24000 102.99200 115.20300 1.000 55.07000  ? 182  GLN B CA  1 
ATOM   4051 C  C   . GLN B 1 182 ? 105.95600 101.65900 115.12900 1.000 55.07000  ? 182  GLN B C   1 
ATOM   4052 O  O   . GLN B 1 182 ? 106.72700 101.33500 116.03200 1.000 55.07000  ? 182  GLN B O   1 
ATOM   4053 C  CB  . GLN B 1 182 ? 104.05900 102.87400 116.14700 1.000 55.07000  ? 182  GLN B CB  1 
ATOM   4054 C  CG  . GLN B 1 182 ? 104.40800 103.09700 117.57500 1.000 55.07000  ? 182  GLN B CG  1 
ATOM   4055 C  CD  . GLN B 1 182 ? 103.20000 103.00900 118.45100 1.000 55.07000  ? 182  GLN B CD  1 
ATOM   4056 O  OE1 . GLN B 1 182 ? 102.25500 102.29300 118.13900 1.000 55.07000  ? 182  GLN B OE1 1 
ATOM   4057 N  NE2 . GLN B 1 182 ? 103.21100 103.74000 119.55100 1.000 55.07000  ? 182  GLN B NE2 1 
ATOM   4058 N  N   . ALA B 1 183 ? 105.72900 100.87900 114.07700 1.000 54.34000  ? 183  ALA B N   1 
ATOM   4059 C  CA  . ALA B 1 183 ? 106.44000 99.61800  113.93900 1.000 54.34000  ? 183  ALA B CA  1 
ATOM   4060 C  C   . ALA B 1 183 ? 107.86500 99.81700  113.46900 1.000 54.34000  ? 183  ALA B C   1 
ATOM   4061 O  O   . ALA B 1 183 ? 108.64700 98.86900  113.48800 1.000 54.34000  ? 183  ALA B O   1 
ATOM   4062 C  CB  . ALA B 1 183 ? 105.70800 98.69800  112.97100 1.000 54.34000  ? 183  ALA B CB  1 
ATOM   4063 N  N   . CYS B 1 184 ? 108.22200 101.01800 113.03800 1.000 57.30000  ? 184  CYS B N   1 
ATOM   4064 C  CA  . CYS B 1 184 ? 109.60000 101.28400 112.67300 1.000 57.30000  ? 184  CYS B CA  1 
ATOM   4065 C  C   . CYS B 1 184 ? 110.50400 101.45100 113.88100 1.000 57.30000  ? 184  CYS B C   1 
ATOM   4066 O  O   . CYS B 1 184 ? 111.72300 101.35800 113.73100 1.000 57.30000  ? 184  CYS B O   1 
ATOM   4067 C  CB  . CYS B 1 184 ? 109.68500 102.53200 111.80300 1.000 57.30000  ? 184  CYS B CB  1 
ATOM   4068 S  SG  . CYS B 1 184 ? 108.88300 102.37800 110.20900 1.000 57.30000  ? 184  CYS B SG  1 
ATOM   4069 N  N   . PHE B 1 185 ? 109.95700 101.72800 115.06500 1.000 55.07000  ? 185  PHE B N   1 
ATOM   4070 C  CA  . PHE B 1 185 ? 110.81300 101.87100 116.23100 1.000 55.07000  ? 185  PHE B CA  1 
ATOM   4071 C  C   . PHE B 1 185 ? 110.24600 101.37100 117.55300 1.000 55.07000  ? 185  PHE B C   1 
ATOM   4072 O  O   . PHE B 1 185 ? 110.87900 101.60700 118.58200 1.000 55.07000  ? 185  PHE B O   1 
ATOM   4073 C  CB  . PHE B 1 185 ? 111.25100 103.33700 116.39100 1.000 55.07000  ? 185  PHE B CB  1 
ATOM   4074 C  CG  . PHE B 1 185 ? 110.14500 104.28300 116.74500 1.000 55.07000  ? 185  PHE B CG  1 
ATOM   4075 C  CD1 . PHE B 1 185 ? 109.32500 104.80400 115.77000 1.000 55.07000  ? 185  PHE B CD1 1 
ATOM   4076 C  CD2 . PHE B 1 185 ? 109.95800 104.68700 118.05000 1.000 55.07000  ? 185  PHE B CD2 1 
ATOM   4077 C  CE1 . PHE B 1 185 ? 108.32600 105.67500 116.09300 1.000 55.07000  ? 185  PHE B CE1 1 
ATOM   4078 C  CE2 . PHE B 1 185 ? 108.95800 105.55700 118.37600 1.000 55.07000  ? 185  PHE B CE2 1 
ATOM   4079 C  CZ  . PHE B 1 185 ? 108.14400 106.05300 117.39500 1.000 55.07000  ? 185  PHE B CZ  1 
ATOM   4080 N  N   . GLN B 1 186 ? 109.10300 100.69300 117.58300 1.000 58.30000  ? 186  GLN B N   1 
ATOM   4081 C  CA  . GLN B 1 186 ? 108.54400 100.25000 118.85300 1.000 58.30000  ? 186  GLN B CA  1 
ATOM   4082 C  C   . GLN B 1 186 ? 107.89500 98.88500  118.70200 1.000 58.30000  ? 186  GLN B C   1 
ATOM   4083 O  O   . GLN B 1 186 ? 107.26900 98.57600  117.69200 1.000 58.30000  ? 186  GLN B O   1 
ATOM   4084 C  CB  . GLN B 1 186 ? 107.53300 101.25000 119.39800 1.000 58.30000  ? 186  GLN B CB  1 
ATOM   4085 C  CG  . GLN B 1 186 ? 108.12900 102.27200 120.32500 1.000 58.30000  ? 186  GLN B CG  1 
ATOM   4086 C  CD  . GLN B 1 186 ? 107.09600 103.21000 120.87300 1.000 58.30000  ? 186  GLN B CD  1 
ATOM   4087 O  OE1 . GLN B 1 186 ? 105.92200 103.11300 120.53900 1.000 58.30000  ? 186  GLN B OE1 1 
ATOM   4088 N  NE2 . GLN B 1 186 ? 107.52500 104.13100 121.71800 1.000 58.30000  ? 186  GLN B NE2 1 
ATOM   4089 N  N   . GLN B 1 187 ? 108.04000 98.06900  119.74100 1.000 63.24000  ? 187  GLN B N   1 
ATOM   4090 C  CA  . GLN B 1 187 ? 107.41900 96.75700  119.81300 1.000 63.24000  ? 187  GLN B CA  1 
ATOM   4091 C  C   . GLN B 1 187 ? 106.38800 96.77400  120.92400 1.000 63.24000  ? 187  GLN B C   1 
ATOM   4092 O  O   . GLN B 1 187 ? 106.28800 97.73700  121.68100 1.000 63.24000  ? 187  GLN B O   1 
ATOM   4093 C  CB  . GLN B 1 187 ? 108.44300 95.66400  120.08800 1.000 63.24000  ? 187  GLN B CB  1 
ATOM   4094 C  CG  . GLN B 1 187 ? 109.37400 95.38400  118.95800 1.000 63.24000  ? 187  GLN B CG  1 
ATOM   4095 C  CD  . GLN B 1 187 ? 110.47500 94.45000  119.36300 1.000 63.24000  ? 187  GLN B CD  1 
ATOM   4096 O  OE1 . GLN B 1 187 ? 110.61300 94.11300  120.53400 1.000 63.24000  ? 187  GLN B OE1 1 
ATOM   4097 N  NE2 . GLN B 1 187 ? 111.26800 94.01500  118.39600 1.000 63.24000  ? 187  GLN B NE2 1 
ATOM   4098 N  N   . ILE B 1 188 ? 105.63500 95.68800  121.03900 1.000 67.53000  ? 188  ILE B N   1 
ATOM   4099 C  CA  . ILE B 1 188 ? 104.65700 95.55100  122.10900 1.000 67.53000  ? 188  ILE B CA  1 
ATOM   4100 C  C   . ILE B 1 188 ? 105.08200 94.38800  122.99400 1.000 67.53000  ? 188  ILE B C   1 
ATOM   4101 O  O   . ILE B 1 188 ? 105.82300 93.49900  122.56400 1.000 67.53000  ? 188  ILE B O   1 
ATOM   4102 C  CB  . ILE B 1 188 ? 103.22600 95.36300  121.55300 1.000 67.53000  ? 188  ILE B CB  1 
ATOM   4103 C  CG1 . ILE B 1 188 ? 102.19700 95.98200  122.48300 1.000 67.53000  ? 188  ILE B CG1 1 
ATOM   4104 C  CG2 . ILE B 1 188 ? 102.86300 93.91100  121.37700 1.000 67.53000  ? 188  ILE B CG2 1 
ATOM   4105 C  CD1 . ILE B 1 188 ? 100.86900 96.20100  121.81800 1.000 67.53000  ? 188  ILE B CD1 1 
ATOM   4106 N  N   . GLN B 1 189 ? 104.65600 94.42500  124.25200 1.000 74.89000  ? 189  GLN B N   1 
ATOM   4107 C  CA  . GLN B 1 189 ? 104.95800 93.34300  125.17600 1.000 74.89000  ? 189  GLN B CA  1 
ATOM   4108 C  C   . GLN B 1 189 ? 103.91700 93.32300  126.27800 1.000 74.89000  ? 189  GLN B C   1 
ATOM   4109 O  O   . GLN B 1 189 ? 103.22300 94.30900  126.52100 1.000 74.89000  ? 189  GLN B O   1 
ATOM   4110 C  CB  . GLN B 1 189 ? 106.35800 93.47000  125.77700 1.000 74.89000  ? 189  GLN B CB  1 
ATOM   4111 C  CG  . GLN B 1 189 ? 106.53400 94.62200  126.72000 1.000 74.89000  ? 189  GLN B CG  1 
ATOM   4112 C  CD  . GLN B 1 189 ? 107.84900 94.54800  127.45600 1.000 74.89000  ? 189  GLN B CD  1 
ATOM   4113 O  OE1 . GLN B 1 189 ? 108.59400 93.58300  127.31100 1.000 74.89000  ? 189  GLN B OE1 1 
ATOM   4114 N  NE2 . GLN B 1 189 ? 108.14500 95.56700  128.24700 1.000 74.89000  ? 189  GLN B NE2 1 
ATOM   4115 N  N   . THR B 1 190 ? 103.81700 92.18000  126.94600 1.000 77.54000  ? 190  THR B N   1 
ATOM   4116 C  CA  . THR B 1 190 ? 102.83000 91.98100  128.00300 1.000 77.54000  ? 190  THR B CA  1 
ATOM   4117 C  C   . THR B 1 190 ? 103.50000 92.17500  129.35400 1.000 77.54000  ? 190  THR B C   1 
ATOM   4118 O  O   . THR B 1 190 ? 104.26300 91.32500  129.81300 1.000 77.54000  ? 190  THR B O   1 
ATOM   4119 C  CB  . THR B 1 190 ? 102.19800 90.60000  127.90100 1.000 77.54000  ? 190  THR B CB  1 
ATOM   4120 O  OG1 . THR B 1 190 ? 101.56000 90.46600  126.63100 1.000 77.54000  ? 190  THR B OG1 1 
ATOM   4121 C  CG2 . THR B 1 190 ? 101.17100 90.41300  128.98700 1.000 77.54000  ? 190  THR B CG2 1 
ATOM   4122 N  N   . VAL B 1 191 ? 103.21700 93.30800  129.98900 1.000 85.51000  ? 191  VAL B N   1 
ATOM   4123 C  CA  . VAL B 1 191 ? 103.55900 93.52600  131.38700 1.000 85.51000  ? 191  VAL B CA  1 
ATOM   4124 C  C   . VAL B 1 191 ? 102.48900 92.86500  132.23700 1.000 85.51000  ? 191  VAL B C   1 
ATOM   4125 O  O   . VAL B 1 191 ? 101.46400 92.41800  131.71700 1.000 85.51000  ? 191  VAL B O   1 
ATOM   4126 C  CB  . VAL B 1 191 ? 103.67000 95.02000  131.71000 1.000 85.51000  ? 191  VAL B CB  1 
ATOM   4127 C  CG1 . VAL B 1 191 ? 104.88500 95.58900  131.04100 1.000 85.51000  ? 191  VAL B CG1 1 
ATOM   4128 C  CG2 . VAL B 1 191 ? 102.42100 95.73600  131.24900 1.000 85.51000  ? 191  VAL B CG2 1 
ATOM   4129 N  N   . THR B 1 192 ? 102.72200 92.76600  133.54100 1.000 95.78000  ? 192  THR B N   1 
ATOM   4130 C  CA  . THR B 1 192 ? 101.72900 92.18800  134.43100 1.000 95.78000  ? 192  THR B CA  1 
ATOM   4131 C  C   . THR B 1 192 ? 101.80000 92.87400  135.78900 1.000 95.78000  ? 192  THR B C   1 
ATOM   4132 O  O   . THR B 1 192 ? 102.77400 93.55400  136.11800 1.000 95.78000  ? 192  THR B O   1 
ATOM   4133 C  CB  . THR B 1 192 ? 101.91700 90.67000  134.56600 1.000 95.78000  ? 192  THR B CB  1 
ATOM   4134 O  OG1 . THR B 1 192 ? 100.76400 90.09700  135.19200 1.000 95.78000  ? 192  THR B OG1 1 
ATOM   4135 C  CG2 . THR B 1 192 ? 103.14800 90.35000  135.39300 1.000 95.78000  ? 192  THR B CG2 1 
ATOM   4136 N  N   . LYS B 1 193 ? 100.73700 92.70200  136.56800 1.000 101.76000 ? 193  LYS B N   1 
ATOM   4137 C  CA  . LYS B 1 193 ? 100.69900 93.19800  137.93700 1.000 101.76000 ? 193  LYS B CA  1 
ATOM   4138 C  C   . LYS B 1 193 ? 101.16500 92.10500  138.89600 1.000 101.76000 ? 193  LYS B C   1 
ATOM   4139 O  O   . LYS B 1 193 ? 101.84200 92.37500  139.88600 1.000 101.76000 ? 193  LYS B O   1 
ATOM   4140 C  CB  . LYS B 1 193 ? 99.29100  93.66900  138.30800 1.000 101.76000 ? 193  LYS B CB  1 
ATOM   4141 C  CG  . LYS B 1 193 ? 99.19800  94.35700  139.66800 1.000 101.76000 ? 193  LYS B CG  1 
ATOM   4142 C  CD  . LYS B 1 193 ? 98.49200  93.48800  140.70800 1.000 101.76000 ? 193  LYS B CD  1 
ATOM   4143 C  CE  . LYS B 1 193 ? 96.98400  93.48300  140.51500 1.000 101.76000 ? 193  LYS B CE  1 
ATOM   4144 N  NZ  . LYS B 1 193 ? 96.29500  92.65300  141.54300 1.000 101.76000 ? 193  LYS B NZ  1 
ATOM   4145 N  N   . LYS B 1 231 ? 94.16800  93.67300  134.45400 1.000 97.99000  ? 231  LYS B N   1 
ATOM   4146 C  CA  . LYS B 1 231 ? 95.30600  93.33500  135.29700 1.000 97.99000  ? 231  LYS B CA  1 
ATOM   4147 C  C   . LYS B 1 231 ? 96.57700  93.19300  134.46900 1.000 97.99000  ? 231  LYS B C   1 
ATOM   4148 O  O   . LYS B 1 231 ? 97.61500  93.75200  134.82300 1.000 97.99000  ? 231  LYS B O   1 
ATOM   4149 C  CB  . LYS B 1 231 ? 95.03300  92.04600  136.07200 1.000 97.99000  ? 231  LYS B CB  1 
ATOM   4150 C  CG  . LYS B 1 231 ? 96.23400  91.51300  136.83100 1.000 97.99000  ? 231  LYS B CG  1 
ATOM   4151 C  CD  . LYS B 1 231 ? 95.85300  90.35300  137.72900 1.000 97.99000  ? 231  LYS B CD  1 
ATOM   4152 C  CE  . LYS B 1 231 ? 97.07500  89.55300  138.12100 1.000 97.99000  ? 231  LYS B CE  1 
ATOM   4153 N  NZ  . LYS B 1 231 ? 98.18700  90.44000  138.54400 1.000 97.99000  ? 231  LYS B NZ  1 
ATOM   4154 N  N   . LYS B 1 232 ? 96.49600  92.42500  133.38000 1.000 91.84000  ? 232  LYS B N   1 
ATOM   4155 C  CA  . LYS B 1 232 ? 97.64500  92.20100  132.50800 1.000 91.84000  ? 232  LYS B CA  1 
ATOM   4156 C  C   . LYS B 1 232 ? 98.10900  93.46800  131.80000 1.000 91.84000  ? 232  LYS B C   1 
ATOM   4157 O  O   . LYS B 1 232 ? 99.16500  94.01400  132.12600 1.000 91.84000  ? 232  LYS B O   1 
ATOM   4158 C  CB  . LYS B 1 232 ? 97.31400  91.13100  131.46800 1.000 91.84000  ? 232  LYS B CB  1 
ATOM   4159 C  CG  . LYS B 1 232 ? 97.42300  89.71700  131.98300 1.000 91.84000  ? 232  LYS B CG  1 
ATOM   4160 C  CD  . LYS B 1 232 ? 98.81200  89.42900  132.50500 1.000 91.84000  ? 232  LYS B CD  1 
ATOM   4161 C  CE  . LYS B 1 232 ? 99.03400  87.93700  132.66600 1.000 91.84000  ? 232  LYS B CE  1 
ATOM   4162 N  NZ  . LYS B 1 232 ? 98.99900  87.23400  131.35600 1.000 91.84000  ? 232  LYS B NZ  1 
ATOM   4163 N  N   . GLY B 1 233 ? 97.31600  93.97000  130.86500 1.000 86.23000  ? 233  GLY B N   1 
ATOM   4164 C  CA  . GLY B 1 233 ? 97.69200  95.14800  130.11300 1.000 86.23000  ? 233  GLY B CA  1 
ATOM   4165 C  C   . GLY B 1 233 ? 98.76100  94.87700  129.06900 1.000 86.23000  ? 233  GLY B C   1 
ATOM   4166 O  O   . GLY B 1 233 ? 99.49000  93.89000  129.11000 1.000 86.23000  ? 233  GLY B O   1 
ATOM   4167 N  N   . LEU B 1 234 ? 98.84600  95.79100  128.10600 1.000 79.52000  ? 234  LEU B N   1 
ATOM   4168 C  CA  . LEU B 1 234 ? 99.81400  95.72800  127.01700 1.000 79.52000  ? 234  LEU B CA  1 
ATOM   4169 C  C   . LEU B 1 234 ? 100.58700 97.03600  126.99700 1.000 79.52000  ? 234  LEU B C   1 
ATOM   4170 O  O   . LEU B 1 234 ? 99.99100  98.11000  127.11300 1.000 79.52000  ? 234  LEU B O   1 
ATOM   4171 C  CB  . LEU B 1 234 ? 99.11800  95.49300  125.67700 1.000 79.52000  ? 234  LEU B CB  1 
ATOM   4172 C  CG  . LEU B 1 234 ? 99.10500  94.08700  125.08400 1.000 79.52000  ? 234  LEU B CG  1 
ATOM   4173 C  CD1 . LEU B 1 234 ? 98.45500  93.10000  126.01800 1.000 79.52000  ? 234  LEU B CD1 1 
ATOM   4174 C  CD2 . LEU B 1 234 ? 98.36200  94.10900  123.77700 1.000 79.52000  ? 234  LEU B CD2 1 
ATOM   4175 N  N   . GLU B 1 235 ? 101.90100 96.95100  126.84800 1.000 75.74000  ? 235  GLU B N   1 
ATOM   4176 C  CA  . GLU B 1 235 ? 102.78200 98.09900  126.98800 1.000 75.74000  ? 235  GLU B CA  1 
ATOM   4177 C  C   . GLU B 1 235 ? 103.76000 98.13700  125.82400 1.000 75.74000  ? 235  GLU B C   1 
ATOM   4178 O  O   . GLU B 1 235 ? 104.21400 97.09200  125.35700 1.000 75.74000  ? 235  GLU B O   1 
ATOM   4179 C  CB  . GLU B 1 235 ? 103.53100 98.01600  128.32300 1.000 75.74000  ? 235  GLU B CB  1 
ATOM   4180 C  CG  . GLU B 1 235 ? 104.54400 99.11000  128.58700 1.000 75.74000  ? 235  GLU B CG  1 
ATOM   4181 C  CD  . GLU B 1 235 ? 105.68900 98.63600  129.44500 1.000 75.74000  ? 235  GLU B CD  1 
ATOM   4182 O  OE1 . GLU B 1 235 ? 106.41700 97.72400  129.00700 1.000 75.74000  ? 235  GLU B OE1 1 
ATOM   4183 O  OE2 . GLU B 1 235 ? 105.85700 99.16600  130.56300 1.000 75.74000  ? 235  GLU B OE2 1 
ATOM   4184 N  N   . PHE B 1 236 ? 104.08000 99.33900  125.35100 1.000 65.94000  ? 236  PHE B N   1 
ATOM   4185 C  CA  . PHE B 1 236 ? 105.00700 99.51200  124.24100 1.000 65.94000  ? 236  PHE B CA  1 
ATOM   4186 C  C   . PHE B 1 236 ? 106.44000 99.62200  124.74800 1.000 65.94000  ? 236  PHE B C   1 
ATOM   4187 O  O   . PHE B 1 236 ? 106.81700 100.63600 125.33700 1.000 65.94000  ? 236  PHE B O   1 
ATOM   4188 C  CB  . PHE B 1 236 ? 104.64600 100.75500 123.44100 1.000 65.94000  ? 236  PHE B CB  1 
ATOM   4189 C  CG  . PHE B 1 236 ? 103.61200 100.51600 122.39600 1.000 65.94000  ? 236  PHE B CG  1 
ATOM   4190 C  CD1 . PHE B 1 236 ? 103.93900 99.86100  121.23000 1.000 65.94000  ? 236  PHE B CD1 1 
ATOM   4191 C  CD2 . PHE B 1 236 ? 102.31600 100.94700 122.57700 1.000 65.94000  ? 236  PHE B CD2 1 
ATOM   4192 C  CE1 . PHE B 1 236 ? 102.99400 99.63100  120.26400 1.000 65.94000  ? 236  PHE B CE1 1 
ATOM   4193 C  CE2 . PHE B 1 236 ? 101.36400 100.72300 121.61500 1.000 65.94000  ? 236  PHE B CE2 1 
ATOM   4194 C  CZ  . PHE B 1 236 ? 101.70600 100.06300 120.45500 1.000 65.94000  ? 236  PHE B CZ  1 
ATOM   4195 N  N   . LYS B 1 237 ? 107.24100 98.59500  124.49900 1.000 67.93000  ? 237  LYS B N   1 
ATOM   4196 C  CA  . LYS B 1 237 ? 108.67200 98.65700  124.73500 1.000 67.93000  ? 237  LYS B CA  1 
ATOM   4197 C  C   . LYS B 1 237 ? 109.35200 99.26900  123.52200 1.000 67.93000  ? 237  LYS B C   1 
ATOM   4198 O  O   . LYS B 1 237 ? 108.73700 99.47700  122.48000 1.000 67.93000  ? 237  LYS B O   1 
ATOM   4199 C  CB  . LYS B 1 237 ? 109.24100 97.26800  125.01900 1.000 67.93000  ? 237  LYS B CB  1 
ATOM   4200 C  CG  . LYS B 1 237 ? 109.43700 96.42100  123.78300 1.000 67.93000  ? 237  LYS B CG  1 
ATOM   4201 C  CD  . LYS B 1 237 ? 109.76000 94.99400  124.15200 1.000 67.93000  ? 237  LYS B CD  1 
ATOM   4202 C  CE  . LYS B 1 237 ? 111.19500 94.85600  124.59800 1.000 67.93000  ? 237  LYS B CE  1 
ATOM   4203 N  NZ  . LYS B 1 237 ? 112.13300 94.92100  123.44900 1.000 67.93000  ? 237  LYS B NZ  1 
ATOM   4204 N  N   . ASP B 1 238 ? 110.63600 99.56300  123.66300 1.000 66.78000  ? 238  ASP B N   1 
ATOM   4205 C  CA  . ASP B 1 238 ? 111.36800 100.22600 122.59700 1.000 66.78000  ? 238  ASP B CA  1 
ATOM   4206 C  C   . ASP B 1 238 ? 112.23300 99.23500  121.83200 1.000 66.78000  ? 238  ASP B C   1 
ATOM   4207 O  O   . ASP B 1 238 ? 112.70500 98.24000  122.38200 1.000 66.78000  ? 238  ASP B O   1 
ATOM   4208 C  CB  . ASP B 1 238 ? 112.22900 101.35200 123.15800 1.000 66.78000  ? 238  ASP B CB  1 
ATOM   4209 C  CG  . ASP B 1 238 ? 112.35100 102.51500 122.20400 1.000 66.78000  ? 238  ASP B CG  1 
ATOM   4210 O  OD1 . ASP B 1 238 ? 112.57300 102.27400 121.00100 1.000 66.78000  ? 238  ASP B OD1 1 
ATOM   4211 O  OD2 . ASP B 1 238 ? 112.21600 103.67100 122.65400 1.000 66.78000  ? 238  ASP B OD2 1 
ATOM   4212 N  N   . GLY B 1 239 ? 112.44400 99.52700  120.55500 1.000 62.96000  ? 239  GLY B N   1 
ATOM   4213 C  CA  . GLY B 1 239 ? 113.16800 98.63500  119.67100 1.000 62.96000  ? 239  GLY B CA  1 
ATOM   4214 C  C   . GLY B 1 239 ? 112.41800 98.41800  118.37600 1.000 62.96000  ? 239  GLY B C   1 
ATOM   4215 O  O   . GLY B 1 239 ? 111.19100 98.41500  118.38000 1.000 62.96000  ? 239  GLY B O   1 
ATOM   4216 N  N   . MET B 1 240 ? 113.12800 98.23400  117.27000 1.000 59.68000  ? 240  MET B N   1 
ATOM   4217 C  CA  . MET B 1 240 ? 112.48000 98.14100  115.96800 1.000 59.68000  ? 240  MET B CA  1 
ATOM   4218 C  C   . MET B 1 240 ? 111.72500 96.82500  115.82600 1.000 59.68000  ? 240  MET B C   1 
ATOM   4219 O  O   . MET B 1 240 ? 112.20200 95.77500  116.25600 1.000 59.68000  ? 240  MET B O   1 
ATOM   4220 C  CB  . MET B 1 240 ? 113.52500 98.27500  114.86600 1.000 59.68000  ? 240  MET B CB  1 
ATOM   4221 C  CG  . MET B 1 240 ? 112.97700 98.28600  113.46300 1.000 59.68000  ? 240  MET B CG  1 
ATOM   4222 S  SD  . MET B 1 240 ? 114.28300 98.33700  112.24300 1.000 59.68000  ? 240  MET B SD  1 
ATOM   4223 C  CE  . MET B 1 240 ? 113.37800 97.83400  110.79700 1.000 59.68000  ? 240  MET B CE  1 
ATOM   4224 N  N   . ASN B 1 241 ? 110.53800 96.88800  115.23600 1.000 57.19000  ? 241  ASN B N   1 
ATOM   4225 C  CA  . ASN B 1 241 ? 109.71000 95.70700  115.01500 1.000 57.19000  ? 241  ASN B CA  1 
ATOM   4226 C  C   . ASN B 1 241 ? 110.03800 95.15700  113.63500 1.000 57.19000  ? 241  ASN B C   1 
ATOM   4227 O  O   . ASN B 1 241 ? 109.50900 95.62400  112.62700 1.000 57.19000  ? 241  ASN B O   1 
ATOM   4228 C  CB  . ASN B 1 241 ? 108.23800 96.07200  115.14400 1.000 57.19000  ? 241  ASN B CB  1 
ATOM   4229 C  CG  . ASN B 1 241 ? 107.33200 94.87800  115.11400 1.000 57.19000  ? 241  ASN B CG  1 
ATOM   4230 O  OD1 . ASN B 1 241 ? 107.78000 93.74200  115.16600 1.000 57.19000  ? 241  ASN B OD1 1 
ATOM   4231 N  ND2 . ASN B 1 241 ? 106.03900 95.12900  115.04200 1.000 57.19000  ? 241  ASN B ND2 1 
ATOM   4232 N  N   . VAL B 1 242 ? 110.91000 94.15300  113.58200 1.000 58.78000  ? 242  VAL B N   1 
ATOM   4233 C  CA  . VAL B 1 242 ? 111.39100 93.66300  112.29700 1.000 58.78000  ? 242  VAL B CA  1 
ATOM   4234 C  C   . VAL B 1 242 ? 110.36600 92.75400  111.63900 1.000 58.78000  ? 242  VAL B C   1 
ATOM   4235 O  O   . VAL B 1 242 ? 110.10400 92.87000  110.43600 1.000 58.78000  ? 242  VAL B O   1 
ATOM   4236 C  CB  . VAL B 1 242 ? 112.73900 92.95200  112.47900 1.000 58.78000  ? 242  VAL B CB  1 
ATOM   4237 C  CG1 . VAL B 1 242 ? 113.25500 92.46400  111.16200 1.000 58.78000  ? 242  VAL B CG1 1 
ATOM   4238 C  CG2 . VAL B 1 242 ? 113.73000 93.89500  113.08800 1.000 58.78000  ? 242  VAL B CG2 1 
ATOM   4239 N  N   . LEU B 1 243 ? 109.75600 91.85500  112.41400 1.000 57.74000  ? 243  LEU B N   1 
ATOM   4240 C  CA  . LEU B 1 243 ? 108.86700 90.85200  111.84100 1.000 57.74000  ? 243  LEU B CA  1 
ATOM   4241 C  C   . LEU B 1 243 ? 107.57700 91.45800  111.31300 1.000 57.74000  ? 243  LEU B C   1 
ATOM   4242 O  O   . LEU B 1 243 ? 107.04800 90.98700  110.30200 1.000 57.74000  ? 243  LEU B O   1 
ATOM   4243 C  CB  . LEU B 1 243 ? 108.55600 89.77800  112.87400 1.000 57.74000  ? 243  LEU B CB  1 
ATOM   4244 C  CG  . LEU B 1 243 ? 109.58800 88.66200  113.00000 1.000 57.74000  ? 243  LEU B CG  1 
ATOM   4245 C  CD1 . LEU B 1 243 ? 109.06100 87.60200  113.92800 1.000 57.74000  ? 243  LEU B CD1 1 
ATOM   4246 C  CD2 . LEU B 1 243 ? 109.91400 88.06700  111.65100 1.000 57.74000  ? 243  LEU B CD2 1 
ATOM   4247 N  N   . GLY B 1 244 ? 107.08300 92.52100  111.94400 1.000 58.00000  ? 244  GLY B N   1 
ATOM   4248 C  CA  . GLY B 1 244 ? 105.87300 93.16200  111.45500 1.000 58.00000  ? 244  GLY B CA  1 
ATOM   4249 C  C   . GLY B 1 244 ? 106.08300 93.87300  110.13600 1.000 58.00000  ? 244  GLY B C   1 
ATOM   4250 O  O   . GLY B 1 244 ? 105.24100 93.79400  109.23700 1.000 58.00000  ? 244  GLY B O   1 
ATOM   4251 N  N   . LEU B 1 245 ? 107.22000 94.55300  109.99000 1.000 53.91000  ? 245  LEU B N   1 
ATOM   4252 C  CA  . LEU B 1 245 ? 107.52900 95.22300  108.73500 1.000 53.91000  ? 245  LEU B CA  1 
ATOM   4253 C  C   . LEU B 1 245 ? 107.81200 94.22100  107.63000 1.000 53.91000  ? 245  LEU B C   1 
ATOM   4254 O  O   . LEU B 1 245 ? 107.41800 94.43600  106.47800 1.000 53.91000  ? 245  LEU B O   1 
ATOM   4255 C  CB  . LEU B 1 245 ? 108.71900 96.14900  108.91800 1.000 53.91000  ? 245  LEU B CB  1 
ATOM   4256 C  CG  . LEU B 1 245 ? 108.43300 97.36800  109.76900 1.000 53.91000  ? 245  LEU B CG  1 
ATOM   4257 C  CD1 . LEU B 1 245 ? 109.72000 98.06200  110.05600 1.000 53.91000  ? 245  LEU B CD1 1 
ATOM   4258 C  CD2 . LEU B 1 245 ? 107.48900 98.28300  109.04000 1.000 53.91000  ? 245  LEU B CD2 1 
ATOM   4259 N  N   . ILE B 1 246 ? 108.48000 93.11600  107.96100 1.000 54.59000  ? 246  ILE B N   1 
ATOM   4260 C  CA  . ILE B 1 246 ? 108.73800 92.08600  106.96300 1.000 54.59000  ? 246  ILE B CA  1 
ATOM   4261 C  C   . ILE B 1 246 ? 107.43300 91.43800  106.51300 1.000 54.59000  ? 246  ILE B C   1 
ATOM   4262 O  O   . ILE B 1 246 ? 107.22700 91.21600  105.31600 1.000 54.59000  ? 246  ILE B O   1 
ATOM   4263 C  CB  . ILE B 1 246 ? 109.74900 91.06300  107.51200 1.000 54.59000  ? 246  ILE B CB  1 
ATOM   4264 C  CG1 . ILE B 1 246 ? 111.14500 91.68100  107.52300 1.000 54.59000  ? 246  ILE B CG1 1 
ATOM   4265 C  CG2 . ILE B 1 246 ? 109.77000 89.80100  106.68200 1.000 54.59000  ? 246  ILE B CG2 1 
ATOM   4266 C  CD1 . ILE B 1 246 ? 112.23200 90.74000  107.96500 1.000 54.59000  ? 246  ILE B CD1 1 
ATOM   4267 N  N   . GLY B 1 247 ? 106.49700 91.21800  107.44000 1.000 54.18000  ? 247  GLY B N   1 
ATOM   4268 C  CA  . GLY B 1 247 ? 105.20600 90.66700  107.05800 1.000 54.18000  ? 247  GLY B CA  1 
ATOM   4269 C  C   . GLY B 1 247 ? 104.38200 91.60200  106.19300 1.000 54.18000  ? 247  GLY B C   1 
ATOM   4270 O  O   . GLY B 1 247 ? 103.82900 91.18400  105.16300 1.000 54.18000  ? 247  GLY B O   1 
ATOM   4271 N  N   . PHE B 1 248 ? 104.32300 92.88700  106.56700 1.000 51.35000  ? 248  PHE B N   1 
ATOM   4272 C  CA  . PHE B 1 248 ? 103.54600 93.83800  105.77900 1.000 51.35000  ? 248  PHE B CA  1 
ATOM   4273 C  C   . PHE B 1 248 ? 104.14500 94.04900  104.40200 1.000 51.35000  ? 248  PHE B C   1 
ATOM   4274 O  O   . PHE B 1 248 ? 103.41000 94.14900  103.41800 1.000 51.35000  ? 248  PHE B O   1 
ATOM   4275 C  CB  . PHE B 1 248 ? 103.42500 95.18200  106.48100 1.000 51.35000  ? 248  PHE B CB  1 
ATOM   4276 C  CG  . PHE B 1 248 ? 102.65100 96.19600  105.68400 1.000 51.35000  ? 248  PHE B CG  1 
ATOM   4277 C  CD1 . PHE B 1 248 ? 101.28300 96.07900  105.54600 1.000 51.35000  ? 248  PHE B CD1 1 
ATOM   4278 C  CD2 . PHE B 1 248 ? 103.28900 97.24800  105.05600 1.000 51.35000  ? 248  PHE B CD2 1 
ATOM   4279 C  CE1 . PHE B 1 248 ? 100.56900 96.99600  104.81200 1.000 51.35000  ? 248  PHE B CE1 1 
ATOM   4280 C  CE2 . PHE B 1 248 ? 102.57600 98.16100  104.31500 1.000 51.35000  ? 248  PHE B CE2 1 
ATOM   4281 C  CZ  . PHE B 1 248 ? 101.21700 98.03600  104.20200 1.000 51.35000  ? 248  PHE B CZ  1 
ATOM   4282 N  N   . PHE B 1 249 ? 105.46600 94.10200  104.29100 1.000 53.38000  ? 249  PHE B N   1 
ATOM   4283 C  CA  . PHE B 1 249 ? 106.01700 94.34600  102.96900 1.000 53.38000  ? 249  PHE B CA  1 
ATOM   4284 C  C   . PHE B 1 249 ? 106.11300 93.08100  102.13200 1.000 53.38000  ? 249  PHE B C   1 
ATOM   4285 O  O   . PHE B 1 249 ? 106.18900 93.18700  100.90800 1.000 53.38000  ? 249  PHE B O   1 
ATOM   4286 C  CB  . PHE B 1 249 ? 107.35800 95.05600  103.08800 1.000 53.38000  ? 249  PHE B CB  1 
ATOM   4287 C  CG  . PHE B 1 249 ? 107.21300 96.51100  103.37500 1.000 53.38000  ? 249  PHE B CG  1 
ATOM   4288 C  CD1 . PHE B 1 249 ? 106.74100 97.36900  102.40800 1.000 53.38000  ? 249  PHE B CD1 1 
ATOM   4289 C  CD2 . PHE B 1 249 ? 107.49900 97.02000  104.62200 1.000 53.38000  ? 249  PHE B CD2 1 
ATOM   4290 C  CE1 . PHE B 1 249 ? 106.58000 98.71100  102.67300 1.000 53.38000  ? 249  PHE B CE1 1 
ATOM   4291 C  CE2 . PHE B 1 249 ? 107.33800 98.35700  104.89100 1.000 53.38000  ? 249  PHE B CE2 1 
ATOM   4292 C  CZ  . PHE B 1 249 ? 106.87800 99.20000  103.91700 1.000 53.38000  ? 249  PHE B CZ  1 
ATOM   4293 N  N   . ILE B 1 250 ? 106.03300 91.89700  102.74300 1.000 54.27000  ? 250  ILE B N   1 
ATOM   4294 C  CA  . ILE B 1 250 ? 105.78400 90.68600  101.96900 1.000 54.27000  ? 250  ILE B CA  1 
ATOM   4295 C  C   . ILE B 1 250 ? 104.40300 90.75100  101.33500 1.000 54.27000  ? 250  ILE B C   1 
ATOM   4296 O  O   . ILE B 1 250 ? 104.24000 90.46800  100.14000 1.000 54.27000  ? 250  ILE B O   1 
ATOM   4297 C  CB  . ILE B 1 250 ? 105.95000 89.43500  102.85300 1.000 54.27000  ? 250  ILE B CB  1 
ATOM   4298 C  CG1 . ILE B 1 250 ? 107.41200 89.02100  102.91600 1.000 54.27000  ? 250  ILE B CG1 1 
ATOM   4299 C  CG2 . ILE B 1 250 ? 105.15900 88.26000  102.33000 1.000 54.27000  ? 250  ILE B CG2 1 
ATOM   4300 C  CD1 . ILE B 1 250 ? 107.68200 87.98200  103.94800 1.000 54.27000  ? 250  ILE B CD1 1 
ATOM   4301 N  N   . ALA B 1 251 ? 103.39800 91.17000  102.11600 1.000 53.66000  ? 251  ALA B N   1 
ATOM   4302 C  CA  . ALA B 1 251 ? 102.05700 91.36300  101.55900 1.000 53.66000  ? 251  ALA B CA  1 
ATOM   4303 C  C   . ALA B 1 251 ? 102.03300 92.44400  100.48700 1.000 53.66000  ? 251  ALA B C   1 
ATOM   4304 O  O   . ALA B 1 251 ? 101.35300 92.29000  99.46800  1.000 53.66000  ? 251  ALA B O   1 
ATOM   4305 C  CB  . ALA B 1 251 ? 101.07100 91.71100  102.66700 1.000 53.66000  ? 251  ALA B CB  1 
ATOM   4306 N  N   . PHE B 1 252 ? 102.80700 93.50900  100.68100 1.000 53.87000  ? 252  PHE B N   1 
ATOM   4307 C  CA  . PHE B 1 252 ? 102.86600 94.61000  99.72400  1.000 53.87000  ? 252  PHE B CA  1 
ATOM   4308 C  C   . PHE B 1 252 ? 103.50000 94.18100  98.40800  1.000 53.87000  ? 252  PHE B C   1 
ATOM   4309 O  O   . PHE B 1 252 ? 102.97000 94.47500  97.33300  1.000 53.87000  ? 252  PHE B O   1 
ATOM   4310 C  CB  . PHE B 1 252 ? 103.65000 95.76400  100.32900 1.000 53.87000  ? 252  PHE B CB  1 
ATOM   4311 C  CG  . PHE B 1 252 ? 103.28400 97.09300  99.78000  1.000 53.87000  ? 252  PHE B CG  1 
ATOM   4312 C  CD1 . PHE B 1 252 ? 102.05700 97.65400  100.06000 1.000 53.87000  ? 252  PHE B CD1 1 
ATOM   4313 C  CD2 . PHE B 1 252 ? 104.17600 97.79500  98.99800  1.000 53.87000  ? 252  PHE B CD2 1 
ATOM   4314 C  CE1 . PHE B 1 252 ? 101.72400 98.88300  99.55800  1.000 53.87000  ? 252  PHE B CE1 1 
ATOM   4315 C  CE2 . PHE B 1 252 ? 103.84700 99.02600  98.49900  1.000 53.87000  ? 252  PHE B CE2 1 
ATOM   4316 C  CZ  . PHE B 1 252 ? 102.62200 99.56800  98.77500  1.000 53.87000  ? 252  PHE B CZ  1 
ATOM   4317 N  N   . GLY B 1 253 ? 104.63300 93.48300  98.47200  1.000 57.82000  ? 253  GLY B N   1 
ATOM   4318 C  CA  . GLY B 1 253 ? 105.27600 93.01300  97.25900  1.000 57.82000  ? 253  GLY B CA  1 
ATOM   4319 C  C   . GLY B 1 253 ? 104.48000 91.95700  96.52700  1.000 57.82000  ? 253  GLY B C   1 
ATOM   4320 O  O   . GLY B 1 253 ? 104.46500 91.93800  95.29300  1.000 57.82000  ? 253  GLY B O   1 
ATOM   4321 N  N   . ILE B 1 254 ? 103.78800 91.08400  97.26100  1.000 57.92000  ? 254  ILE B N   1 
ATOM   4322 C  CA  . ILE B 1 254 ? 102.97500 90.06200  96.61200  1.000 57.92000  ? 254  ILE B CA  1 
ATOM   4323 C  C   . ILE B 1 254 ? 101.75300 90.68700  95.95000  1.000 57.92000  ? 254  ILE B C   1 
ATOM   4324 O  O   . ILE B 1 254 ? 101.39300 90.32400  94.82500  1.000 57.92000  ? 254  ILE B O   1 
ATOM   4325 C  CB  . ILE B 1 254 ? 102.60500 88.97100  97.63300  1.000 57.92000  ? 254  ILE B CB  1 
ATOM   4326 C  CG1 . ILE B 1 254 ? 103.81000 88.06800  97.87500  1.000 57.92000  ? 254  ILE B CG1 1 
ATOM   4327 C  CG2 . ILE B 1 254 ? 101.43400 88.13400  97.17300  1.000 57.92000  ? 254  ILE B CG2 1 
ATOM   4328 C  CD1 . ILE B 1 254 ? 103.62000 87.10200  98.99800  1.000 57.92000  ? 254  ILE B CD1 1 
ATOM   4329 N  N   . ALA B 1 255 ? 101.13000 91.67600  96.59900  1.000 60.65000  ? 255  ALA B N   1 
ATOM   4330 C  CA  . ALA B 1 255 ? 99.99500  92.35300  95.97800  1.000 60.65000  ? 255  ALA B CA  1 
ATOM   4331 C  C   . ALA B 1 255 ? 100.42300 93.23900  94.81700  1.000 60.65000  ? 255  ALA B C   1 
ATOM   4332 O  O   . ALA B 1 255 ? 99.63800  93.46700  93.89500  1.000 60.65000  ? 255  ALA B O   1 
ATOM   4333 C  CB  . ALA B 1 255 ? 99.24300  93.17900  97.01400  1.000 60.65000  ? 255  ALA B CB  1 
ATOM   4334 N  N   . MET B 1 256 ? 101.65400 93.74600  94.84100  1.000 66.38000  ? 256  MET B N   1 
ATOM   4335 C  CA  . MET B 1 256 ? 102.14500 94.55700  93.73600  1.000 66.38000  ? 256  MET B CA  1 
ATOM   4336 C  C   . MET B 1 256 ? 102.52800 93.70900  92.53600  1.000 66.38000  ? 256  MET B C   1 
ATOM   4337 O  O   . MET B 1 256 ? 102.31100 94.12600  91.39400  1.000 66.38000  ? 256  MET B O   1 
ATOM   4338 C  CB  . MET B 1 256 ? 103.33900 95.38300  94.20100  1.000 66.38000  ? 256  MET B CB  1 
ATOM   4339 C  CG  . MET B 1 256 ? 103.96000 96.25900  93.15100  1.000 66.38000  ? 256  MET B CG  1 
ATOM   4340 S  SD  . MET B 1 256 ? 105.43700 97.02800  93.79400  1.000 66.38000  ? 256  MET B SD  1 
ATOM   4341 C  CE  . MET B 1 256 ? 104.74700 97.79900  95.23400  1.000 66.38000  ? 256  MET B CE  1 
ATOM   4342 N  N   . GLY B 1 257 ? 103.07400 92.51500  92.76600  1.000 69.74000  ? 257  GLY B N   1 
ATOM   4343 C  CA  . GLY B 1 257 ? 103.43500 91.64400  91.66400  1.000 69.74000  ? 257  GLY B CA  1 
ATOM   4344 C  C   . GLY B 1 257 ? 102.25800 91.11400  90.87500  1.000 69.74000  ? 257  GLY B C   1 
ATOM   4345 O  O   . GLY B 1 257 ? 102.43900 90.68200  89.73300  1.000 69.74000  ? 257  GLY B O   1 
ATOM   4346 N  N   . LYS B 1 258 ? 101.06100 91.14000  91.44900  1.000 74.14000  ? 258  LYS B N   1 
ATOM   4347 C  CA  . LYS B 1 258 ? 99.87000  90.70300  90.74000  1.000 74.14000  ? 258  LYS B CA  1 
ATOM   4348 C  C   . LYS B 1 258 ? 99.21500  91.81400  89.93700  1.000 74.14000  ? 258  LYS B C   1 
ATOM   4349 O  O   . LYS B 1 258 ? 98.31500  91.52800  89.14300  1.000 74.14000  ? 258  LYS B O   1 
ATOM   4350 C  CB  . LYS B 1 258 ? 98.85500  90.12200  91.72200  1.000 74.14000  ? 258  LYS B CB  1 
ATOM   4351 C  CG  . LYS B 1 258 ? 99.39200  88.95100  92.50000  1.000 74.14000  ? 258  LYS B CG  1 
ATOM   4352 C  CD  . LYS B 1 258 ? 98.28500  88.04900  92.98600  1.000 74.14000  ? 258  LYS B CD  1 
ATOM   4353 C  CE  . LYS B 1 258 ? 98.86700  86.79400  93.61300  1.000 74.14000  ? 258  LYS B CE  1 
ATOM   4354 N  NZ  . LYS B 1 258 ? 99.92000  86.18100  92.75500  1.000 74.14000  ? 258  LYS B NZ  1 
ATOM   4355 N  N   . MET B 1 259 ? 99.62800  93.06600  90.12400  1.000 78.54000  ? 259  MET B N   1 
ATOM   4356 C  CA  . MET B 1 259 ? 99.07900  94.13800  89.30500  1.000 78.54000  ? 259  MET B CA  1 
ATOM   4357 C  C   . MET B 1 259 ? 99.62500  94.08200  87.88900  1.000 78.54000  ? 259  MET B C   1 
ATOM   4358 O  O   . MET B 1 259 ? 98.95500  94.52100  86.95000  1.000 78.54000  ? 259  MET B O   1 
ATOM   4359 C  CB  . MET B 1 259 ? 99.37500  95.49600  89.93300  1.000 78.54000  ? 259  MET B CB  1 
ATOM   4360 C  CG  . MET B 1 259 ? 98.62800  95.75200  91.21800  1.000 78.54000  ? 259  MET B CG  1 
ATOM   4361 S  SD  . MET B 1 259 ? 98.65700  97.48400  91.68300  1.000 78.54000  ? 259  MET B SD  1 
ATOM   4362 C  CE  . MET B 1 259 ? 97.65800  98.18400  90.38100  1.000 78.54000  ? 259  MET B CE  1 
ATOM   4363 N  N   . GLY B 1 260 ? 100.82400 93.55000  87.71700  1.000 83.22000  ? 260  GLY B N   1 
ATOM   4364 C  CA  . GLY B 1 260 ? 101.37800 93.35200  86.39000  1.000 83.22000  ? 260  GLY B CA  1 
ATOM   4365 C  C   . GLY B 1 260 ? 102.09500 94.58700  85.89800  1.000 83.22000  ? 260  GLY B C   1 
ATOM   4366 O  O   . GLY B 1 260 ? 102.96700 95.11200  86.58000  1.000 83.22000  ? 260  GLY B O   1 
ATOM   4367 N  N   . ASP B 1 261 ? 101.72600 95.04400  84.70700  1.000 86.57000  ? 261  ASP B N   1 
ATOM   4368 C  CA  . ASP B 1 261 ? 102.38600 96.18500  84.09300  1.000 86.57000  ? 261  ASP B CA  1 
ATOM   4369 C  C   . ASP B 1 261 ? 101.80500 97.51700  84.53600  1.000 86.57000  ? 261  ASP B C   1 
ATOM   4370 O  O   . ASP B 1 261 ? 102.31200 98.56000  84.11500  1.000 86.57000  ? 261  ASP B O   1 
ATOM   4371 C  CB  . ASP B 1 261 ? 102.31200 96.07700  82.57200  1.000 86.57000  ? 261  ASP B CB  1 
ATOM   4372 C  CG  . ASP B 1 261 ? 103.51800 95.38200  81.98400  1.000 86.57000  ? 261  ASP B CG  1 
ATOM   4373 O  OD1 . ASP B 1 261 ? 104.43400 95.03500  82.75700  1.000 86.57000  ? 261  ASP B OD1 1 
ATOM   4374 O  OD2 . ASP B 1 261 ? 103.55100 95.17600  80.75400  1.000 86.57000  ? 261  ASP B OD2 1 
ATOM   4375 N  N   . GLN B 1 262 ? 100.75500 97.51000  85.35700  1.000 84.04000  ? 262  GLN B N   1 
ATOM   4376 C  CA  . GLN B 1 262 ? 100.22900 98.76700  85.87300  1.000 84.04000  ? 262  GLN B CA  1 
ATOM   4377 C  C   . GLN B 1 262 ? 101.15600 99.35400  86.92400  1.000 84.04000  ? 262  GLN B C   1 
ATOM   4378 O  O   . GLN B 1 262 ? 101.31700 100.57600 87.00700  1.000 84.04000  ? 262  GLN B O   1 
ATOM   4379 C  CB  . GLN B 1 262 ? 98.83300  98.56000  86.45300  1.000 84.04000  ? 262  GLN B CB  1 
ATOM   4380 C  CG  . GLN B 1 262 ? 97.71100  98.86900  85.48800  1.000 84.04000  ? 262  GLN B CG  1 
ATOM   4381 C  CD  . GLN B 1 262 ? 97.61900  97.85400  84.37300  1.000 84.04000  ? 262  GLN B CD  1 
ATOM   4382 O  OE1 . GLN B 1 262 ? 97.85000  96.66400  84.58600  1.000 84.04000  ? 262  GLN B OE1 1 
ATOM   4383 N  NE2 . GLN B 1 262 ? 97.28300  98.31600  83.17500  1.000 84.04000  ? 262  GLN B NE2 1 
ATOM   4384 N  N   . ALA B 1 263 ? 101.76900 98.50400  87.73700  1.000 77.52000  ? 263  ALA B N   1 
ATOM   4385 C  CA  . ALA B 1 263 ? 102.69300 98.95700  88.77000  1.000 77.52000  ? 263  ALA B CA  1 
ATOM   4386 C  C   . ALA B 1 263 ? 104.13700 98.88500  88.30200  1.000 77.52000  ? 263  ALA B C   1 
ATOM   4387 O  O   . ALA B 1 263 ? 104.97100 98.22800  88.91400  1.000 77.52000  ? 263  ALA B O   1 
ATOM   4388 C  CB  . ALA B 1 263 ? 102.49100 98.13800  90.03600  1.000 77.52000  ? 263  ALA B CB  1 
ATOM   4389 N  N   . LYS B 1 264 ? 104.44700 99.56300  87.20200  1.000 72.07000  ? 264  LYS B N   1 
ATOM   4390 C  CA  . LYS B 1 264 ? 105.81900 99.62700  86.72800  1.000 72.07000  ? 264  LYS B CA  1 
ATOM   4391 C  C   . LYS B 1 264 ? 106.56200 100.82100 87.30000  1.000 72.07000  ? 264  LYS B C   1 
ATOM   4392 O  O   . LYS B 1 264 ? 107.76700 100.73000 87.57300  1.000 72.07000  ? 264  LYS B O   1 
ATOM   4393 C  CB  . LYS B 1 264 ? 105.84100 99.68700  85.20200  1.000 72.07000  ? 264  LYS B CB  1 
ATOM   4394 C  CG  . LYS B 1 264 ? 107.20400 99.47700  84.59300  1.000 72.07000  ? 264  LYS B CG  1 
ATOM   4395 C  CD  . LYS B 1 264 ? 107.14000 99.57900  83.08700  1.000 72.07000  ? 264  LYS B CD  1 
ATOM   4396 C  CE  . LYS B 1 264 ? 108.52700 99.55700  82.47900  1.000 72.07000  ? 264  LYS B CE  1 
ATOM   4397 N  NZ  . LYS B 1 264 ? 109.37400 100.65300 83.02100  1.000 72.07000  ? 264  LYS B NZ  1 
ATOM   4398 N  N   . LEU B 1 265 ? 105.85400 101.93200 87.49900  1.000 68.11000  ? 265  LEU B N   1 
ATOM   4399 C  CA  . LEU B 1 265 ? 106.44500 103.12400 88.08300  1.000 68.11000  ? 265  LEU B CA  1 
ATOM   4400 C  C   . LEU B 1 265 ? 106.92200 102.88800 89.50600  1.000 68.11000  ? 265  LEU B C   1 
ATOM   4401 O  O   . LEU B 1 265 ? 108.01700 103.34000 89.86300  1.000 68.11000  ? 265  LEU B O   1 
ATOM   4402 C  CB  . LEU B 1 265 ? 105.42600 104.25500 88.03800  1.000 68.11000  ? 265  LEU B CB  1 
ATOM   4403 C  CG  . LEU B 1 265 ? 105.92100 105.68900 88.14600  1.000 68.11000  ? 265  LEU B CG  1 
ATOM   4404 C  CD1 . LEU B 1 265 ? 105.08100 106.54000 87.23200  1.000 68.11000  ? 265  LEU B CD1 1 
ATOM   4405 C  CD2 . LEU B 1 265 ? 105.82600 106.20600 89.56200  1.000 68.11000  ? 265  LEU B CD2 1 
ATOM   4406 N  N   . MET B 1 266 ? 106.15900 102.15100 90.30400  1.000 68.46000  ? 266  MET B N   1 
ATOM   4407 C  CA  . MET B 1 266 ? 106.56200 101.89400 91.67600  1.000 68.46000  ? 266  MET B CA  1 
ATOM   4408 C  C   . MET B 1 266 ? 107.73500 100.93200 91.77000  1.000 68.46000  ? 266  MET B C   1 
ATOM   4409 O  O   . MET B 1 266 ? 108.61800 101.13800 92.61200  1.000 68.46000  ? 266  MET B O   1 
ATOM   4410 C  CB  . MET B 1 266 ? 105.38300 101.36100 92.48800  1.000 68.46000  ? 266  MET B CB  1 
ATOM   4411 C  CG  . MET B 1 266 ? 105.49500 101.67600 93.96200  1.000 68.46000  ? 266  MET B CG  1 
ATOM   4412 S  SD  . MET B 1 266 ? 104.00200 101.35900 94.90700  1.000 68.46000  ? 266  MET B SD  1 
ATOM   4413 C  CE  . MET B 1 266 ? 102.95200 102.68200 94.34300  1.000 68.46000  ? 266  MET B CE  1 
ATOM   4414 N  N   . VAL B 1 267 ? 107.80400 99.90700  90.91300  1.000 66.14000  ? 267  VAL B N   1 
ATOM   4415 C  CA  . VAL B 1 267 ? 108.96500 99.03100  90.97400  1.000 66.14000  ? 267  VAL B CA  1 
ATOM   4416 C  C   . VAL B 1 267 ? 110.20600 99.71800  90.42200  1.000 66.14000  ? 267  VAL B C   1 
ATOM   4417 O  O   . VAL B 1 267 ? 111.31300 99.42300  90.88100  1.000 66.14000  ? 267  VAL B O   1 
ATOM   4418 C  CB  . VAL B 1 267 ? 108.72700 97.67700  90.27300  1.000 66.14000  ? 267  VAL B CB  1 
ATOM   4419 C  CG1 . VAL B 1 267 ? 107.52900 96.99900  90.84300  1.000 66.14000  ? 267  VAL B CG1 1 
ATOM   4420 C  CG2 . VAL B 1 267 ? 108.57200 97.81900  88.78800  1.000 66.14000  ? 267  VAL B CG2 1 
ATOM   4421 N  N   . ASP B 1 268 ? 110.06200 100.68500 89.50700  1.000 65.89000  ? 268  ASP B N   1 
ATOM   4422 C  CA  . ASP B 1 268 ? 111.23200 101.45400 89.09900  1.000 65.89000  ? 268  ASP B CA  1 
ATOM   4423 C  C   . ASP B 1 268 ? 111.71400 102.38700 90.20100  1.000 65.89000  ? 268  ASP B C   1 
ATOM   4424 O  O   . ASP B 1 268 ? 112.93000 102.52300 90.40100  1.000 65.89000  ? 268  ASP B O   1 
ATOM   4425 C  CB  . ASP B 1 268 ? 110.92600 102.25200 87.83900  1.000 65.89000  ? 268  ASP B CB  1 
ATOM   4426 C  CG  . ASP B 1 268 ? 110.74100 101.36900 86.63500  1.000 65.89000  ? 268  ASP B CG  1 
ATOM   4427 O  OD1 . ASP B 1 268 ? 110.83100 100.13600 86.79300  1.000 65.89000  ? 268  ASP B OD1 1 
ATOM   4428 O  OD2 . ASP B 1 268 ? 110.50100 101.90200 85.53200  1.000 65.89000  ? 268  ASP B OD2 1 
ATOM   4429 N  N   . PHE B 1 269 ? 110.77800 103.00300 90.92800  1.000 60.56000  ? 269  PHE B N   1 
ATOM   4430 C  CA  . PHE B 1 269 ? 111.12900 103.84200 92.07100  1.000 60.56000  ? 269  PHE B CA  1 
ATOM   4431 C  C   . PHE B 1 269 ? 111.86700 103.04200 93.13900  1.000 60.56000  ? 269  PHE B C   1 
ATOM   4432 O  O   . PHE B 1 269 ? 112.91000 103.47100 93.65200  1.000 60.56000  ? 269  PHE B O   1 
ATOM   4433 C  CB  . PHE B 1 269 ? 109.85800 104.46900 92.63600  1.000 60.56000  ? 269  PHE B CB  1 
ATOM   4434 C  CG  . PHE B 1 269 ? 110.07800 105.31400 93.84700  1.000 60.56000  ? 269  PHE B CG  1 
ATOM   4435 C  CD1 . PHE B 1 269 ? 110.57000 106.59500 93.72800  1.000 60.56000  ? 269  PHE B CD1 1 
ATOM   4436 C  CD2 . PHE B 1 269 ? 109.76500 104.83700 95.10500  1.000 60.56000  ? 269  PHE B CD2 1 
ATOM   4437 C  CE1 . PHE B 1 269 ? 110.76700 107.37300 94.84000  1.000 60.56000  ? 269  PHE B CE1 1 
ATOM   4438 C  CE2 . PHE B 1 269 ? 109.96100 105.61100 96.21800  1.000 60.56000  ? 269  PHE B CE2 1 
ATOM   4439 C  CZ  . PHE B 1 269 ? 110.46100 106.87900 96.08600  1.000 60.56000  ? 269  PHE B CZ  1 
ATOM   4440 N  N   . PHE B 1 270 ? 111.37100 101.84600 93.45200  1.000 60.19000  ? 270  PHE B N   1 
ATOM   4441 C  CA  . PHE B 1 270 ? 112.03300 101.05700 94.47900  1.000 60.19000  ? 270  PHE B CA  1 
ATOM   4442 C  C   . PHE B 1 270 ? 113.32500 100.42000 93.98900  1.000 60.19000  ? 270  PHE B C   1 
ATOM   4443 O  O   . PHE B 1 270 ? 114.21700 100.18700 94.80500  1.000 60.19000  ? 270  PHE B O   1 
ATOM   4444 C  CB  . PHE B 1 270 ? 111.08100 100.00900 95.02800  1.000 60.19000  ? 270  PHE B CB  1 
ATOM   4445 C  CG  . PHE B 1 270 ? 110.14400 100.55000 96.05600  1.000 60.19000  ? 270  PHE B CG  1 
ATOM   4446 C  CD1 . PHE B 1 270 ? 110.59500 100.85700 97.31900  1.000 60.19000  ? 270  PHE B CD1 1 
ATOM   4447 C  CD2 . PHE B 1 270 ? 108.81800 100.77400 95.75400  1.000 60.19000  ? 270  PHE B CD2 1 
ATOM   4448 C  CE1 . PHE B 1 270 ? 109.73700 101.36700 98.26300  1.000 60.19000  ? 270  PHE B CE1 1 
ATOM   4449 C  CE2 . PHE B 1 270 ? 107.96000 101.28500 96.69400  1.000 60.19000  ? 270  PHE B CE2 1 
ATOM   4450 C  CZ  . PHE B 1 270 ? 108.42000 101.57900 97.94800  1.000 60.19000  ? 270  PHE B CZ  1 
ATOM   4451 N  N   . ASN B 1 271 ? 113.47300 100.18000 92.68400  1.000 62.84000  ? 271  ASN B N   1 
ATOM   4452 C  CA  . ASN B 1 271 ? 114.76100 99.74200  92.15600  1.000 62.84000  ? 271  ASN B CA  1 
ATOM   4453 C  C   . ASN B 1 271 ? 115.81500 100.82600 92.31500  1.000 62.84000  ? 271  ASN B C   1 
ATOM   4454 O  O   . ASN B 1 271 ? 116.96200 100.53900 92.67900  1.000 62.84000  ? 271  ASN B O   1 
ATOM   4455 C  CB  . ASN B 1 271 ? 114.62200 99.35500  90.68800  1.000 62.84000  ? 271  ASN B CB  1 
ATOM   4456 C  CG  . ASN B 1 271 ? 114.23100 97.91800  90.50300  1.000 62.84000  ? 271  ASN B CG  1 
ATOM   4457 O  OD1 . ASN B 1 271 ? 115.08500 97.04600  90.38400  1.000 62.84000  ? 271  ASN B OD1 1 
ATOM   4458 N  ND2 . ASN B 1 271 ? 112.93700 97.65600  90.47000  1.000 62.84000  ? 271  ASN B ND2 1 
ATOM   4459 N  N   . ILE B 1 272 ? 115.43900 102.08000 92.05400  1.000 59.43000  ? 272  ILE B N   1 
ATOM   4460 C  CA  . ILE B 1 272 ? 116.37200 103.19400 92.22200  1.000 59.43000  ? 272  ILE B CA  1 
ATOM   4461 C  C   . ILE B 1 272 ? 116.75600 103.36000 93.68900  1.000 59.43000  ? 272  ILE B C   1 
ATOM   4462 O  O   . ILE B 1 272 ? 117.93700 103.56000 94.02000  1.000 59.43000  ? 272  ILE B O   1 
ATOM   4463 C  CB  . ILE B 1 272 ? 115.75900 104.47300 91.63500  1.000 59.43000  ? 272  ILE B CB  1 
ATOM   4464 C  CG1 . ILE B 1 272 ? 115.64600 104.33900 90.12400  1.000 59.43000  ? 272  ILE B CG1 1 
ATOM   4465 C  CG2 . ILE B 1 272 ? 116.59900 105.67100 91.95200  1.000 59.43000  ? 272  ILE B CG2 1 
ATOM   4466 C  CD1 . ILE B 1 272 ? 114.87100 105.43700 89.48200  1.000 59.43000  ? 272  ILE B CD1 1 
ATOM   4467 N  N   . LEU B 1 273 ? 115.77800 103.21800 94.59100  1.000 57.13000  ? 273  LEU B N   1 
ATOM   4468 C  CA  . LEU B 1 273 ? 116.07200 103.29700 96.02300  1.000 57.13000  ? 273  LEU B CA  1 
ATOM   4469 C  C   . LEU B 1 273 ? 116.98100 102.15600 96.47500  1.000 57.13000  ? 273  LEU B C   1 
ATOM   4470 O  O   . LEU B 1 273 ? 117.86900 102.35400 97.31400  1.000 57.13000  ? 273  LEU B O   1 
ATOM   4471 C  CB  . LEU B 1 273 ? 114.77200 103.30000 96.81900  1.000 57.13000  ? 273  LEU B CB  1 
ATOM   4472 C  CG  . LEU B 1 273 ? 114.86500 103.23500 98.33900  1.000 57.13000  ? 273  LEU B CG  1 
ATOM   4473 C  CD1 . LEU B 1 273 ? 115.60300 104.43200 98.86400  1.000 57.13000  ? 273  LEU B CD1 1 
ATOM   4474 C  CD2 . LEU B 1 273 ? 113.49000 103.15300 98.95800  1.000 57.13000  ? 273  LEU B CD2 1 
ATOM   4475 N  N   . ASN B 1 274 ? 116.81400 100.97300 95.88300  1.000 60.24000  ? 274  ASN B N   1 
ATOM   4476 C  CA  . ASN B 1 274 ? 117.64600 99.83400  96.24700  1.000 60.24000  ? 274  ASN B CA  1 
ATOM   4477 C  C   . ASN B 1 274 ? 119.08400 100.01800 95.78200  1.000 60.24000  ? 274  ASN B C   1 
ATOM   4478 O  O   . ASN B 1 274 ? 120.02500 99.67800  96.50900  1.000 60.24000  ? 274  ASN B O   1 
ATOM   4479 C  CB  . ASN B 1 274 ? 117.05700 98.55500  95.66800  1.000 60.24000  ? 274  ASN B CB  1 
ATOM   4480 C  CG  . ASN B 1 274 ? 117.81100 97.33400  96.09100  1.000 60.24000  ? 274  ASN B CG  1 
ATOM   4481 O  OD1 . ASN B 1 274 ? 118.31600 97.26300  97.20500  1.000 60.24000  ? 274  ASN B OD1 1 
ATOM   4482 N  ND2 . ASN B 1 274 ? 117.89600 96.35600  95.20500  1.000 60.24000  ? 274  ASN B ND2 1 
ATOM   4483 N  N   . GLU B 1 275 ? 119.27900 100.57300 94.58000  1.000 63.63000  ? 275  GLU B N   1 
ATOM   4484 C  CA  . GLU B 1 275 ? 120.64100 100.82000 94.10300  1.000 63.63000  ? 275  GLU B CA  1 
ATOM   4485 C  C   . GLU B 1 275 ? 121.34500 101.87500 94.94700  1.000 63.63000  ? 275  GLU B C   1 
ATOM   4486 O  O   . GLU B 1 275 ? 122.54300 101.74500 95.24500  1.000 63.63000  ? 275  GLU B O   1 
ATOM   4487 C  CB  . GLU B 1 275 ? 120.63200 101.25300 92.64100  1.000 63.63000  ? 275  GLU B CB  1 
ATOM   4488 C  CG  . GLU B 1 275 ? 120.03400 100.25100 91.68800  1.000 63.63000  ? 275  GLU B CG  1 
ATOM   4489 C  CD  . GLU B 1 275 ? 120.89600 99.02800  91.50600  1.000 63.63000  ? 275  GLU B CD  1 
ATOM   4490 O  OE1 . GLU B 1 275 ? 122.13300 99.17500  91.46400  1.000 63.63000  ? 275  GLU B OE1 1 
ATOM   4491 O  OE2 . GLU B 1 275 ? 120.33300 97.91800  91.40100  1.000 63.63000  ? 275  GLU B OE2 1 
ATOM   4492 N  N   . ILE B 1 276 ? 120.60500 102.90400 95.37200  1.000 59.02000  ? 276  ILE B N   1 
ATOM   4493 C  CA  . ILE B 1 276 ? 121.19700 103.95900 96.19600  1.000 59.02000  ? 276  ILE B CA  1 
ATOM   4494 C  C   . ILE B 1 276 ? 121.60800 103.41400 97.56000  1.000 59.02000  ? 276  ILE B C   1 
ATOM   4495 O  O   . ILE B 1 276 ? 122.72500 103.65900 98.03900  1.000 59.02000  ? 276  ILE B O   1 
ATOM   4496 C  CB  . ILE B 1 276 ? 120.22000 105.13600 96.32400  1.000 59.02000  ? 276  ILE B CB  1 
ATOM   4497 C  CG1 . ILE B 1 276 ? 120.11500 105.87200 94.99700  1.000 59.02000  ? 276  ILE B CG1 1 
ATOM   4498 C  CG2 . ILE B 1 276 ? 120.66900 106.09100 97.38700  1.000 59.02000  ? 276  ILE B CG2 1 
ATOM   4499 C  CD1 . ILE B 1 276 ? 119.02400 106.88900 94.96300  1.000 59.02000  ? 276  ILE B CD1 1 
ATOM   4500 N  N   . VAL B 1 277 ? 120.73300 102.62100 98.18400  1.000 59.45000  ? 277  VAL B N   1 
ATOM   4501 C  CA  . VAL B 1 277 ? 121.06900 102.10900 99.51000  1.000 59.45000  ? 277  VAL B CA  1 
ATOM   4502 C  C   . VAL B 1 277 ? 122.14200 101.02000 99.43200  1.000 59.45000  ? 277  VAL B C   1 
ATOM   4503 O  O   . VAL B 1 277 ? 122.91400 100.84200 100.38200 1.000 59.45000  ? 277  VAL B O   1 
ATOM   4504 C  CB  . VAL B 1 277 ? 119.78800 101.65100 100.23200 1.000 59.45000  ? 277  VAL B CB  1 
ATOM   4505 C  CG1 . VAL B 1 277 ? 119.29100 100.35100 99.69600  1.000 59.45000  ? 277  VAL B CG1 1 
ATOM   4506 C  CG2 . VAL B 1 277 ? 120.01700 101.55600 101.70800 1.000 59.45000  ? 277  VAL B CG2 1 
ATOM   4507 N  N   . MET B 1 278 ? 122.29200 100.34800 98.28600  1.000 63.74000  ? 278  MET B N   1 
ATOM   4508 C  CA  . MET B 1 278 ? 123.40000 99.40500  98.16500  1.000 63.74000  ? 278  MET B CA  1 
ATOM   4509 C  C   . MET B 1 278 ? 124.73500 100.11500 97.98000  1.000 63.74000  ? 278  MET B C   1 
ATOM   4510 O  O   . MET B 1 278 ? 125.75500 99.64200  98.49400  1.000 63.74000  ? 278  MET B O   1 
ATOM   4511 C  CB  . MET B 1 278 ? 123.14400 98.42900  97.02500  1.000 63.74000  ? 278  MET B CB  1 
ATOM   4512 C  CG  . MET B 1 278 ? 122.27000 97.26400  97.42700  1.000 63.74000  ? 278  MET B CG  1 
ATOM   4513 S  SD  . MET B 1 278 ? 122.41900 95.85900  96.31800  1.000 63.74000  ? 278  MET B SD  1 
ATOM   4514 C  CE  . MET B 1 278 ? 121.82000 96.56100  94.78900  1.000 63.74000  ? 278  MET B CE  1 
ATOM   4515 N  N   . LYS B 1 279 ? 124.75600 101.25600 97.28400  1.000 62.74000  ? 279  LYS B N   1 
ATOM   4516 C  CA  . LYS B 1 279 ? 125.98700 102.05100 97.23900  1.000 62.74000  ? 279  LYS B CA  1 
ATOM   4517 C  C   . LYS B 1 279 ? 126.35200 102.59700 98.61600  1.000 62.74000  ? 279  LYS B C   1 
ATOM   4518 O  O   . LYS B 1 279 ? 127.54000 102.66200 98.98000  1.000 62.74000  ? 279  LYS B O   1 
ATOM   4519 C  CB  . LYS B 1 279 ? 125.83600 103.19600 96.24600  1.000 62.74000  ? 279  LYS B CB  1 
ATOM   4520 C  CG  . LYS B 1 279 ? 125.94300 102.76800 94.80800  1.000 62.74000  ? 279  LYS B CG  1 
ATOM   4521 C  CD  . LYS B 1 279 ? 125.90700 103.96100 93.88100  1.000 62.74000  ? 279  LYS B CD  1 
ATOM   4522 C  CE  . LYS B 1 279 ? 125.74600 103.52400 92.44200  1.000 62.74000  ? 279  LYS B CE  1 
ATOM   4523 N  NZ  . LYS B 1 279 ? 126.28000 102.15400 92.21900  1.000 62.74000  ? 279  LYS B NZ  1 
ATOM   4524 N  N   . LEU B 1 280 ? 125.34100 102.97600 99.40100  1.000 62.25000  ? 280  LEU B N   1 
ATOM   4525 C  CA  . LEU B 1 280 ? 125.60500 103.45300 100.75500 1.000 62.25000  ? 280  LEU B CA  1 
ATOM   4526 C  C   . LEU B 1 280 ? 126.15000 102.34300 101.64600 1.000 62.25000  ? 280  LEU B C   1 
ATOM   4527 O  O   . LEU B 1 280 ? 127.02800 102.58800 102.47700 1.000 62.25000  ? 280  LEU B O   1 
ATOM   4528 C  CB  . LEU B 1 280 ? 124.34000 104.04600 101.36200 1.000 62.25000  ? 280  LEU B CB  1 
ATOM   4529 C  CG  . LEU B 1 280 ? 123.99800 105.46000 100.93100 1.000 62.25000  ? 280  LEU B CG  1 
ATOM   4530 C  CD1 . LEU B 1 280 ? 122.81500 105.96100 101.70900 1.000 62.25000  ? 280  LEU B CD1 1 
ATOM   4531 C  CD2 . LEU B 1 280 ? 125.18100 106.35700 101.14600 1.000 62.25000  ? 280  LEU B CD2 1 
ATOM   4532 N  N   . VAL B 1 281 ? 125.64800 101.11600 101.48700 1.000 64.62000  ? 281  VAL B N   1 
ATOM   4533 C  CA  . VAL B 1 281 ? 126.19400 99.98300  102.23300 1.000 64.62000  ? 281  VAL B CA  1 
ATOM   4534 C  C   . VAL B 1 281 ? 127.62200 99.67200  101.79900 1.000 64.62000  ? 281  VAL B C   1 
ATOM   4535 O  O   . VAL B 1 281 ? 128.45800 99.31900  102.64000 1.000 64.62000  ? 281  VAL B O   1 
ATOM   4536 C  CB  . VAL B 1 281 ? 125.23800 98.78200  102.07400 1.000 64.62000  ? 281  VAL B CB  1 
ATOM   4537 C  CG1 . VAL B 1 281 ? 125.90500 97.46200  102.36200 1.000 64.62000  ? 281  VAL B CG1 1 
ATOM   4538 C  CG2 . VAL B 1 281 ? 124.05600 98.95200  102.98400 1.000 64.62000  ? 281  VAL B CG2 1 
ATOM   4539 N  N   . ILE B 1 282 ? 127.94100 99.86100  100.51500 1.000 69.29000  ? 282  ILE B N   1 
ATOM   4540 C  CA  . ILE B 1 282 ? 129.31400 99.70300  100.03400 1.000 69.29000  ? 282  ILE B CA  1 
ATOM   4541 C  C   . ILE B 1 282 ? 130.29400 100.69400 100.66900 1.000 69.29000  ? 282  ILE B C   1 
ATOM   4542 O  O   . ILE B 1 282 ? 131.39900 100.29000 101.04900 1.000 69.29000  ? 282  ILE B O   1 
ATOM   4543 C  CB  . ILE B 1 282 ? 129.31200 99.81300  98.50000  1.000 69.29000  ? 282  ILE B CB  1 
ATOM   4544 C  CG1 . ILE B 1 282 ? 128.78700 98.52300  97.87800  1.000 69.29000  ? 282  ILE B CG1 1 
ATOM   4545 C  CG2 . ILE B 1 282 ? 130.68900 100.14300 97.93700  1.000 69.29000  ? 282  ILE B CG2 1 
ATOM   4546 C  CD1 . ILE B 1 282 ? 129.72700 97.36900  97.99200  1.000 69.29000  ? 282  ILE B CD1 1 
ATOM   4547 N  N   . MET B 1 283 ? 129.90800 101.96400 100.83900 1.000 74.40000  ? 283  MET B N   1 
ATOM   4548 C  CA  . MET B 1 283 ? 130.83700 102.95300 101.40700 1.000 74.40000  ? 283  MET B CA  1 
ATOM   4549 C  C   . MET B 1 283 ? 131.15900 102.69700 102.88700 1.000 74.40000  ? 283  MET B C   1 
ATOM   4550 O  O   . MET B 1 283 ? 132.31600 102.82600 103.31900 1.000 74.40000  ? 283  MET B O   1 
ATOM   4551 C  CB  . MET B 1 283 ? 130.27000 104.36200 101.24400 1.000 74.40000  ? 283  MET B CB  1 
ATOM   4552 C  CG  . MET B 1 283 ? 130.24700 104.87700 99.82100  1.000 74.40000  ? 283  MET B CG  1 
ATOM   4553 S  SD  . MET B 1 283 ? 129.53900 106.53400 99.71900  1.000 74.40000  ? 283  MET B SD  1 
ATOM   4554 C  CE  . MET B 1 283 ? 129.35100 106.73600 97.94600  1.000 74.40000  ? 283  MET B CE  1 
ATOM   4555 N  N   . ILE B 1 284 ? 130.14600 102.34800 103.68300 1.000 69.47000  ? 284  ILE B N   1 
ATOM   4556 C  CA  . ILE B 1 284 ? 130.35400 102.16500 105.11800 1.000 69.47000  ? 284  ILE B CA  1 
ATOM   4557 C  C   . ILE B 1 284 ? 131.21300 100.93800 105.38400 1.000 69.47000  ? 284  ILE B C   1 
ATOM   4558 O  O   . ILE B 1 284 ? 132.02500 100.91300 106.31500 1.000 69.47000  ? 284  ILE B O   1 
ATOM   4559 C  CB  . ILE B 1 284 ? 128.99800 102.08400 105.83600 1.000 69.47000  ? 284  ILE B CB  1 
ATOM   4560 C  CG1 . ILE B 1 284 ? 128.15400 103.29000 105.46400 1.000 69.47000  ? 284  ILE B CG1 1 
ATOM   4561 C  CG2 . ILE B 1 284 ? 129.17400 102.06400 107.32800 1.000 69.47000  ? 284  ILE B CG2 1 
ATOM   4562 C  CD1 . ILE B 1 284 ? 126.75500 103.21500 105.97500 1.000 69.47000  ? 284  ILE B CD1 1 
ATOM   4563 N  N   . MET B 1 285 ? 131.09100 99.91900  104.53800 1.000 74.32000  ? 285  MET B N   1 
ATOM   4564 C  CA  . MET B 1 285 ? 131.96300 98.76800  104.68400 1.000 74.32000  ? 285  MET B CA  1 
ATOM   4565 C  C   . MET B 1 285 ? 133.39500 99.06200  104.26400 1.000 74.32000  ? 285  MET B C   1 
ATOM   4566 O  O   . MET B 1 285 ? 134.29900 98.32200  104.65900 1.000 74.32000  ? 285  MET B O   1 
ATOM   4567 C  CB  . MET B 1 285 ? 131.41800 97.58900  103.89400 1.000 74.32000  ? 285  MET B CB  1 
ATOM   4568 C  CG  . MET B 1 285 ? 131.53600 96.28300  104.63500 1.000 74.32000  ? 285  MET B CG  1 
ATOM   4569 S  SD  . MET B 1 285 ? 130.89900 96.41400  106.30600 1.000 74.32000  ? 285  MET B SD  1 
ATOM   4570 C  CE  . MET B 1 285 ? 129.16400 96.61900  105.95700 1.000 74.32000  ? 285  MET B CE  1 
ATOM   4571 N  N   . TRP B 1 286 ? 133.62500 100.10900 103.47800 1.000 77.89000  ? 286  TRP B N   1 
ATOM   4572 C  CA  . TRP B 1 286 ? 134.98900 100.58200 103.29200 1.000 77.89000  ? 286  TRP B CA  1 
ATOM   4573 C  C   . TRP B 1 286 ? 135.49300 101.29600 104.52800 1.000 77.89000  ? 286  TRP B C   1 
ATOM   4574 O  O   . TRP B 1 286 ? 136.69100 101.24700 104.82200 1.000 77.89000  ? 286  TRP B O   1 
ATOM   4575 C  CB  . TRP B 1 286 ? 135.07800 101.52300 102.09600 1.000 77.89000  ? 286  TRP B CB  1 
ATOM   4576 C  CG  . TRP B 1 286 ? 135.43600 100.84400 100.84800 1.000 77.89000  ? 286  TRP B CG  1 
ATOM   4577 C  CD1 . TRP B 1 286 ? 134.63200 100.63000 99.78000  1.000 77.89000  ? 286  TRP B CD1 1 
ATOM   4578 C  CD2 . TRP B 1 286 ? 136.69900 100.27700 100.52300 1.000 77.89000  ? 286  TRP B CD2 1 
ATOM   4579 N  NE1 . TRP B 1 286 ? 135.31400 99.96300  98.80000  1.000 77.89000  ? 286  TRP B NE1 1 
ATOM   4580 C  CE2 . TRP B 1 286 ? 136.59100 99.73600  99.23500  1.000 77.89000  ? 286  TRP B CE2 1 
ATOM   4581 C  CE3 . TRP B 1 286 ? 137.91600 100.17700 101.19400 1.000 77.89000  ? 286  TRP B CE3 1 
ATOM   4582 C  CZ2 . TRP B 1 286 ? 137.64900 99.10300  98.60500  1.000 77.89000  ? 286  TRP B CZ2 1 
ATOM   4583 C  CZ3 . TRP B 1 286 ? 138.96100 99.55400  100.57200 1.000 77.89000  ? 286  TRP B CZ3 1 
ATOM   4584 C  CH2 . TRP B 1 286 ? 138.82600 99.02500  99.28900  1.000 77.89000  ? 286  TRP B CH2 1 
ATOM   4585 N  N   . TYR B 1 287 ? 134.60200 101.98400 105.24200 1.000 72.95000  ? 287  TYR B N   1 
ATOM   4586 C  CA  . TYR B 1 287 ? 135.02100 102.60300 106.50100 1.000 72.95000  ? 287  TYR B CA  1 
ATOM   4587 C  C   . TYR B 1 287 ? 135.34600 101.56300 107.57000 1.000 72.95000  ? 287  TYR B C   1 
ATOM   4588 O  O   . TYR B 1 287 ? 136.25400 101.77400 108.38000 1.000 72.95000  ? 287  TYR B O   1 
ATOM   4589 C  CB  . TYR B 1 287 ? 133.94700 103.55600 107.01600 1.000 72.95000  ? 287  TYR B CB  1 
ATOM   4590 C  CG  . TYR B 1 287 ? 134.11100 103.94500 108.46800 1.000 72.95000  ? 287  TYR B CG  1 
ATOM   4591 C  CD1 . TYR B 1 287 ? 135.13800 104.77800 108.86900 1.000 72.95000  ? 287  TYR B CD1 1 
ATOM   4592 C  CD2 . TYR B 1 287 ? 133.24300 103.47000 109.43400 1.000 72.95000  ? 287  TYR B CD2 1 
ATOM   4593 C  CE1 . TYR B 1 287 ? 135.28700 105.13200 110.19000 1.000 72.95000  ? 287  TYR B CE1 1 
ATOM   4594 C  CE2 . TYR B 1 287 ? 133.38700 103.81900 110.75200 1.000 72.95000  ? 287  TYR B CE2 1 
ATOM   4595 C  CZ  . TYR B 1 287 ? 134.40900 104.64900 111.12100 1.000 72.95000  ? 287  TYR B CZ  1 
ATOM   4596 O  OH  . TYR B 1 287 ? 134.55400 104.99500 112.43700 1.000 72.95000  ? 287  TYR B OH  1 
ATOM   4597 N  N   . SER B 1 288 ? 134.63800 100.43600 107.56500 1.000 75.52000  ? 288  SER B N   1 
ATOM   4598 C  CA  . SER B 1 288 ? 134.63700 99.36400  108.56900 1.000 75.52000  ? 288  SER B CA  1 
ATOM   4599 C  C   . SER B 1 288 ? 135.94200 98.87700  109.21800 1.000 75.52000  ? 288  SER B C   1 
ATOM   4600 O  O   . SER B 1 288 ? 135.89700 98.54700  110.41200 1.000 75.52000  ? 288  SER B O   1 
ATOM   4601 C  CB  . SER B 1 288 ? 133.94100 98.14200  107.97200 1.000 75.52000  ? 288  SER B CB  1 
ATOM   4602 O  OG  . SER B 1 288 ? 134.28300 96.98300  108.69900 1.000 75.52000  ? 288  SER B OG  1 
ATOM   4603 N  N   . PRO B 1 289 ? 137.09600 98.76100  108.53100 1.000 79.34000  ? 289  PRO B N   1 
ATOM   4604 C  CA  . PRO B 1 289 ? 138.29000 98.24900  109.23400 1.000 79.34000  ? 289  PRO B CA  1 
ATOM   4605 C  C   . PRO B 1 289 ? 138.86200 99.17700  110.28900 1.000 79.34000  ? 289  PRO B C   1 
ATOM   4606 O  O   . PRO B 1 289 ? 139.72400 98.74200  111.05900 1.000 79.34000  ? 289  PRO B O   1 
ATOM   4607 C  CB  . PRO B 1 289 ? 139.29600 98.02700  108.10200 1.000 79.34000  ? 289  PRO B CB  1 
ATOM   4608 C  CG  . PRO B 1 289 ? 138.48500 97.81800  106.93200 1.000 79.34000  ? 289  PRO B CG  1 
ATOM   4609 C  CD  . PRO B 1 289 ? 137.36800 98.78500  107.08100 1.000 79.34000  ? 289  PRO B CD  1 
ATOM   4610 N  N   . LEU B 1 290 ? 138.43400 100.43200 110.35100 1.000 79.25000  ? 290  LEU B N   1 
ATOM   4611 C  CA  . LEU B 1 290 ? 138.77000 101.27700 111.48800 1.000 79.25000  ? 290  LEU B CA  1 
ATOM   4612 C  C   . LEU B 1 290 ? 137.84900 101.04500 112.67200 1.000 79.25000  ? 290  LEU B C   1 
ATOM   4613 O  O   . LEU B 1 290 ? 138.31800 101.03300 113.81300 1.000 79.25000  ? 290  LEU B O   1 
ATOM   4614 C  CB  . LEU B 1 290 ? 138.72100 102.75000 111.08300 1.000 79.25000  ? 290  LEU B CB  1 
ATOM   4615 C  CG  . LEU B 1 290 ? 139.01400 103.78000 112.16900 1.000 79.25000  ? 290  LEU B CG  1 
ATOM   4616 C  CD1 . LEU B 1 290 ? 140.41300 103.58000 112.70100 1.000 79.25000  ? 290  LEU B CD1 1 
ATOM   4617 C  CD2 . LEU B 1 290 ? 138.83400 105.18200 111.64200 1.000 79.25000  ? 290  LEU B CD2 1 
ATOM   4618 N  N   . GLY B 1 291 ? 136.56000 100.83000 112.43200 1.000 80.87000  ? 291  GLY B N   1 
ATOM   4619 C  CA  . GLY B 1 291 ? 135.61600 100.59600 113.50200 1.000 80.87000  ? 291  GLY B CA  1 
ATOM   4620 C  C   . GLY B 1 291 ? 135.76600 99.24200  114.16000 1.000 80.87000  ? 291  GLY B C   1 
ATOM   4621 O  O   . GLY B 1 291 ? 135.57700 99.12200  115.37700 1.000 80.87000  ? 291  GLY B O   1 
ATOM   4622 N  N   . ILE B 1 292 ? 136.11300 98.22100  113.37200 1.000 80.84000  ? 292  ILE B N   1 
ATOM   4623 C  CA  . ILE B 1 292 ? 136.30400 96.88300  113.92800 1.000 80.84000  ? 292  ILE B CA  1 
ATOM   4624 C  C   . ILE B 1 292 ? 137.50200 96.85900  114.86900 1.000 80.84000  ? 292  ILE B C   1 
ATOM   4625 O  O   . ILE B 1 292 ? 137.46200 96.22500  115.93200 1.000 80.84000  ? 292  ILE B O   1 
ATOM   4626 C  CB  . ILE B 1 292 ? 136.44400 95.85800  112.79000 1.000 80.84000  ? 292  ILE B CB  1 
ATOM   4627 C  CG1 . ILE B 1 292 ? 135.14100 95.76400  112.00500 1.000 80.84000  ? 292  ILE B CG1 1 
ATOM   4628 C  CG2 . ILE B 1 292 ? 136.78000 94.48700  113.31300 1.000 80.84000  ? 292  ILE B CG2 1 
ATOM   4629 C  CD1 . ILE B 1 292 ? 133.95500 95.39000  112.84700 1.000 80.84000  ? 292  ILE B CD1 1 
ATOM   4630 N  N   . ALA B 1 293 ? 138.56000 97.60000  114.52400 1.000 82.65000  ? 293  ALA B N   1 
ATOM   4631 C  CA  . ALA B 1 293 ? 139.74900 97.66700  115.36900 1.000 82.65000  ? 293  ALA B CA  1 
ATOM   4632 C  C   . ALA B 1 293 ? 139.45400 98.33800  116.70200 1.000 82.65000  ? 293  ALA B C   1 
ATOM   4633 O  O   . ALA B 1 293 ? 139.88700 97.85400  117.75600 1.000 82.65000  ? 293  ALA B O   1 
ATOM   4634 C  CB  . ALA B 1 293 ? 140.85900 98.41500  114.64200 1.000 82.65000  ? 293  ALA B CB  1 
ATOM   4635 N  N   . CYS B 1 294 ? 138.69700 99.43300  116.67500 1.000 83.16000  ? 294  CYS B N   1 
ATOM   4636 C  CA  . CYS B 1 294 ? 138.35900 100.13200 117.90700 1.000 83.16000  ? 294  CYS B CA  1 
ATOM   4637 C  C   . CYS B 1 294 ? 137.41500 99.30800  118.76800 1.000 83.16000  ? 294  CYS B C   1 
ATOM   4638 O  O   . CYS B 1 294 ? 137.53100 99.31400  119.99800 1.000 83.16000  ? 294  CYS B O   1 
ATOM   4639 C  CB  . CYS B 1 294 ? 137.74800 101.49000 117.58500 1.000 83.16000  ? 294  CYS B CB  1 
ATOM   4640 S  SG  . CYS B 1 294 ? 138.96500 102.78900 117.30900 1.000 83.16000  ? 294  CYS B SG  1 
ATOM   4641 N  N   . LEU B 1 295 ? 136.49900 98.56600  118.14300 1.000 83.58000  ? 295  LEU B N   1 
ATOM   4642 C  CA  . LEU B 1 295 ? 135.60000 97.70800  118.90600 1.000 83.58000  ? 295  LEU B CA  1 
ATOM   4643 C  C   . LEU B 1 295 ? 136.34900 96.55800  119.56800 1.000 83.58000  ? 295  LEU B C   1 
ATOM   4644 O  O   . LEU B 1 295 ? 136.06900 96.21500  120.72100 1.000 83.58000  ? 295  LEU B O   1 
ATOM   4645 C  CB  . LEU B 1 295 ? 134.50000 97.16900  118.00400 1.000 83.58000  ? 295  LEU B CB  1 
ATOM   4646 C  CG  . LEU B 1 295 ? 133.15700 97.87600  118.09200 1.000 83.58000  ? 295  LEU B CG  1 
ATOM   4647 C  CD1 . LEU B 1 295 ? 132.12300 97.10500  117.31100 1.000 83.58000  ? 295  LEU B CD1 1 
ATOM   4648 C  CD2 . LEU B 1 295 ? 132.73800 98.03400  119.53200 1.000 83.58000  ? 295  LEU B CD2 1 
ATOM   4649 N  N   . ILE B 1 296 ? 137.32600 95.97600  118.86800 1.000 86.98000  ? 296  ILE B N   1 
ATOM   4650 C  CA  . ILE B 1 296 ? 138.10400 94.88900  119.45200 1.000 86.98000  ? 296  ILE B CA  1 
ATOM   4651 C  C   . ILE B 1 296 ? 138.99100 95.40300  120.57900 1.000 86.98000  ? 296  ILE B C   1 
ATOM   4652 O  O   . ILE B 1 296 ? 139.12300 94.75000  121.62100 1.000 86.98000  ? 296  ILE B O   1 
ATOM   4653 C  CB  . ILE B 1 296 ? 138.90400 94.17000  118.35300 1.000 86.98000  ? 296  ILE B CB  1 
ATOM   4654 C  CG1 . ILE B 1 296 ? 137.96300 93.29300  117.54700 1.000 86.98000  ? 296  ILE B CG1 1 
ATOM   4655 C  CG2 . ILE B 1 296 ? 140.01800 93.31100  118.91500 1.000 86.98000  ? 296  ILE B CG2 1 
ATOM   4656 C  CD1 . ILE B 1 296 ? 138.61700 92.61600  116.40400 1.000 86.98000  ? 296  ILE B CD1 1 
ATOM   4657 N  N   . CYS B 1 297 ? 139.56500 96.60200  120.42100 1.000 88.85000  ? 297  CYS B N   1 
ATOM   4658 C  CA  . CYS B 1 297 ? 140.39600 97.16600  121.48400 1.000 88.85000  ? 297  CYS B CA  1 
ATOM   4659 C  C   . CYS B 1 297 ? 139.56900 97.50600  122.72000 1.000 88.85000  ? 297  CYS B C   1 
ATOM   4660 O  O   . CYS B 1 297 ? 139.98500 97.22200  123.85300 1.000 88.85000  ? 297  CYS B O   1 
ATOM   4661 C  CB  . CYS B 1 297 ? 141.13000 98.39800  120.97400 1.000 88.85000  ? 297  CYS B CB  1 
ATOM   4662 S  SG  . CYS B 1 297 ? 142.29400 99.08600  122.15100 1.000 88.85000  ? 297  CYS B SG  1 
ATOM   4663 N  N   . GLY B 1 298 ? 138.37600 98.07100  122.52000 1.000 87.67000  ? 298  GLY B N   1 
ATOM   4664 C  CA  . GLY B 1 298 ? 137.47800 98.32200  123.63100 1.000 87.67000  ? 298  GLY B CA  1 
ATOM   4665 C  C   . GLY B 1 298 ? 136.91800 97.07200  124.27700 1.000 87.67000  ? 298  GLY B C   1 
ATOM   4666 O  O   . GLY B 1 298 ? 136.54600 97.11400  125.45300 1.000 87.67000  ? 298  GLY B O   1 
ATOM   4667 N  N   . LYS B 1 299 ? 136.84100 95.96300  123.54000 1.000 89.70000  ? 299  LYS B N   1 
ATOM   4668 C  CA  . LYS B 1 299 ? 136.36900 94.72900  124.15600 1.000 89.70000  ? 299  LYS B CA  1 
ATOM   4669 C  C   . LYS B 1 299 ? 137.49100 93.97900  124.85900 1.000 89.70000  ? 299  LYS B C   1 
ATOM   4670 O  O   . LYS B 1 299 ? 137.23600 93.21800  125.79600 1.000 89.70000  ? 299  LYS B O   1 
ATOM   4671 C  CB  . LYS B 1 299 ? 135.71300 93.83100  123.11100 1.000 89.70000  ? 299  LYS B CB  1 
ATOM   4672 C  CG  . LYS B 1 299 ? 134.22100 94.02300  122.99600 1.000 89.70000  ? 299  LYS B CG  1 
ATOM   4673 C  CD  . LYS B 1 299 ? 133.51700 93.62700  124.27300 1.000 89.70000  ? 299  LYS B CD  1 
ATOM   4674 C  CE  . LYS B 1 299 ? 133.67200 92.14700  124.55000 1.000 89.70000  ? 299  LYS B CE  1 
ATOM   4675 N  NZ  . LYS B 1 299 ? 132.97000 91.75200  125.79800 1.000 89.70000  ? 299  LYS B NZ  1 
ATOM   4676 N  N   . ILE B 1 300 ? 138.73200 94.16700  124.42500 1.000 90.81000  ? 300  ILE B N   1 
ATOM   4677 C  CA  . ILE B 1 300 ? 139.84000 93.50100  125.10100 1.000 90.81000  ? 300  ILE B CA  1 
ATOM   4678 C  C   . ILE B 1 300 ? 140.20600 94.24000  126.38200 1.000 90.81000  ? 300  ILE B C   1 
ATOM   4679 O  O   . ILE B 1 300 ? 140.51800 93.61300  127.40200 1.000 90.81000  ? 300  ILE B O   1 
ATOM   4680 C  CB  . ILE B 1 300 ? 141.03100 93.35900  124.13500 1.000 90.81000  ? 300  ILE B CB  1 
ATOM   4681 C  CG1 . ILE B 1 300 ? 140.71800 92.28900  123.09700 1.000 90.81000  ? 300  ILE B CG1 1 
ATOM   4682 C  CG2 . ILE B 1 300 ? 142.30200 92.96200  124.85000 1.000 90.81000  ? 300  ILE B CG2 1 
ATOM   4683 C  CD1 . ILE B 1 300 ? 141.82200 92.05300  122.10400 1.000 90.81000  ? 300  ILE B CD1 1 
ATOM   4684 N  N   . ILE B 1 301 ? 140.11900 95.57700  126.37000 1.000 92.09000  ? 301  ILE B N   1 
ATOM   4685 C  CA  . ILE B 1 301 ? 140.51900 96.36600  127.53600 1.000 92.09000  ? 301  ILE B CA  1 
ATOM   4686 C  C   . ILE B 1 301 ? 139.57000 96.13700  128.71200 1.000 92.09000  ? 301  ILE B C   1 
ATOM   4687 O  O   . ILE B 1 301 ? 139.99900 96.05300  129.87000 1.000 92.09000  ? 301  ILE B O   1 
ATOM   4688 C  CB  . ILE B 1 301 ? 140.62600 97.85300  127.13800 1.000 92.09000  ? 301  ILE B CB  1 
ATOM   4689 C  CG1 . ILE B 1 301 ? 141.96300 98.10900  126.45400 1.000 92.09000  ? 301  ILE B CG1 1 
ATOM   4690 C  CG2 . ILE B 1 301 ? 140.51200 98.78100  128.31500 1.000 92.09000  ? 301  ILE B CG2 1 
ATOM   4691 C  CD1 . ILE B 1 301 ? 142.10200 99.50300  125.92800 1.000 92.09000  ? 301  ILE B CD1 1 
ATOM   4692 N  N   . ALA B 1 302 ? 138.29200 95.91100  128.43000 1.000 92.60000  ? 302  ALA B N   1 
ATOM   4693 C  CA  . ALA B 1 302 ? 137.30400 95.82500  129.49700 1.000 92.60000  ? 302  ALA B CA  1 
ATOM   4694 C  C   . ALA B 1 302 ? 136.73200 94.42300  129.65200 1.000 92.60000  ? 302  ALA B C   1 
ATOM   4695 O  O   . ALA B 1 302 ? 135.51500 94.25900  129.76900 1.000 92.60000  ? 302  ALA B O   1 
ATOM   4696 C  CB  . ALA B 1 302 ? 136.16900 96.81500  129.24200 1.000 92.60000  ? 302  ALA B CB  1 
ATOM   4697 N  N   . ILE B 1 303 ? 137.59000 93.40500  129.65000 1.000 98.01000  ? 303  ILE B N   1 
ATOM   4698 C  CA  . ILE B 1 303 ? 137.12100 92.02300  129.68600 1.000 98.01000  ? 303  ILE B CA  1 
ATOM   4699 C  C   . ILE B 1 303 ? 137.22000 91.37900  131.07000 1.000 98.01000  ? 303  ILE B C   1 
ATOM   4700 O  O   . ILE B 1 303 ? 136.56500 90.35200  131.30200 1.000 98.01000  ? 303  ILE B O   1 
ATOM   4701 C  CB  . ILE B 1 303 ? 137.86300 91.17600  128.62400 1.000 98.01000  ? 303  ILE B CB  1 
ATOM   4702 C  CG1 . ILE B 1 303 ? 136.96900 90.05700  128.09300 1.000 98.01000  ? 303  ILE B CG1 1 
ATOM   4703 C  CG2 . ILE B 1 303 ? 139.17100 90.61100  129.15000 1.000 98.01000  ? 303  ILE B CG2 1 
ATOM   4704 C  CD1 . ILE B 1 303 ? 135.84900 90.54100  127.22200 1.000 98.01000  ? 303  ILE B CD1 1 
ATOM   4705 N  N   . LYS B 1 304 ? 138.07300 91.90700  131.96400 1.000 102.22000 ? 304  LYS B N   1 
ATOM   4706 C  CA  . LYS B 1 304 ? 138.19700 91.60100  133.39600 1.000 102.22000 ? 304  LYS B CA  1 
ATOM   4707 C  C   . LYS B 1 304 ? 138.78100 90.21200  133.68300 1.000 102.22000 ? 304  LYS B C   1 
ATOM   4708 O  O   . LYS B 1 304 ? 139.19500 89.93700  134.81400 1.000 102.22000 ? 304  LYS B O   1 
ATOM   4709 C  CB  . LYS B 1 304 ? 136.83700 91.77400  134.10000 1.000 102.22000 ? 304  LYS B CB  1 
ATOM   4710 C  CG  . LYS B 1 304 ? 136.89000 92.03400  135.60500 1.000 102.22000 ? 304  LYS B CG  1 
ATOM   4711 C  CD  . LYS B 1 304 ? 135.57200 92.59000  136.13800 1.000 102.22000 ? 304  LYS B CD  1 
ATOM   4712 C  CE  . LYS B 1 304 ? 135.09400 93.81400  135.36700 1.000 102.22000 ? 304  LYS B CE  1 
ATOM   4713 N  NZ  . LYS B 1 304 ? 136.15100 94.85700  135.23500 1.000 102.22000 ? 304  LYS B NZ  1 
ATOM   4714 N  N   . ASP B 1 305 ? 138.89400 89.36800  132.65600 1.000 102.42000 ? 305  ASP B N   1 
ATOM   4715 C  CA  . ASP B 1 305 ? 139.50500 88.04300  132.71400 1.000 102.42000 ? 305  ASP B CA  1 
ATOM   4716 C  C   . ASP B 1 305 ? 139.66900 87.53900  131.28900 1.000 102.42000 ? 305  ASP B C   1 
ATOM   4717 O  O   . ASP B 1 305 ? 138.71300 87.57100  130.51200 1.000 102.42000 ? 305  ASP B O   1 
ATOM   4718 C  CB  . ASP B 1 305 ? 138.66100 87.05900  133.52400 1.000 102.42000 ? 305  ASP B CB  1 
ATOM   4719 C  CG  . ASP B 1 305 ? 139.46900 85.89000  134.03600 1.000 102.42000 ? 305  ASP B CG  1 
ATOM   4720 O  OD1 . ASP B 1 305 ? 140.71000 85.93500  133.92800 1.000 102.42000 ? 305  ASP B OD1 1 
ATOM   4721 O  OD2 . ASP B 1 305 ? 138.86300 84.92700  134.54800 1.000 102.42000 ? 305  ASP B OD2 1 
ATOM   4722 N  N   . LEU B 1 306 ? 140.85800 87.06100  130.93100 1.000 98.25000  ? 306  LEU B N   1 
ATOM   4723 C  CA  . LEU B 1 306 ? 141.13500 86.75600  129.53500 1.000 98.25000  ? 306  LEU B CA  1 
ATOM   4724 C  C   . LEU B 1 306 ? 140.88500 85.30400  129.16000 1.000 98.25000  ? 306  LEU B C   1 
ATOM   4725 O  O   . LEU B 1 306 ? 140.45200 85.04500  128.03500 1.000 98.25000  ? 306  LEU B O   1 
ATOM   4726 C  CB  . LEU B 1 306 ? 142.58200 87.11700  129.19400 1.000 98.25000  ? 306  LEU B CB  1 
ATOM   4727 C  CG  . LEU B 1 306 ? 142.84300 87.59900  127.77000 1.000 98.25000  ? 306  LEU B CG  1 
ATOM   4728 C  CD1 . LEU B 1 306 ? 141.77600 88.57600  127.31400 1.000 98.25000  ? 306  LEU B CD1 1 
ATOM   4729 C  CD2 . LEU B 1 306 ? 144.21400 88.24100  127.69200 1.000 98.25000  ? 306  LEU B CD2 1 
ATOM   4730 N  N   . GLU B 1 307 ? 141.12700 84.35800  130.05700 1.000 100.65000 ? 307  GLU B N   1 
ATOM   4731 C  CA  . GLU B 1 307 ? 140.93900 82.95000  129.73900 1.000 100.65000 ? 307  GLU B CA  1 
ATOM   4732 C  C   . GLU B 1 307 ? 139.49900 82.49200  129.91000 1.000 100.65000 ? 307  GLU B C   1 
ATOM   4733 O  O   . GLU B 1 307 ? 139.22400 81.30100  129.76000 1.000 100.65000 ? 307  GLU B O   1 
ATOM   4734 C  CB  . GLU B 1 307 ? 141.86500 82.08000  130.59500 1.000 100.65000 ? 307  GLU B CB  1 
ATOM   4735 C  CG  . GLU B 1 307 ? 141.57600 82.11900  132.08400 1.000 100.65000 ? 307  GLU B CG  1 
ATOM   4736 C  CD  . GLU B 1 307 ? 140.75100 80.93600  132.55400 1.000 100.65000 ? 307  GLU B CD  1 
ATOM   4737 O  OE1 . GLU B 1 307 ? 140.74200 79.90400  131.85500 1.000 100.65000 ? 307  GLU B OE1 1 
ATOM   4738 O  OE2 . GLU B 1 307 ? 140.11100 81.04100  133.61900 1.000 100.65000 ? 307  GLU B OE2 1 
ATOM   4739 N  N   . VAL B 1 308 ? 138.57900 83.39400  130.23700 1.000 96.67000  ? 308  VAL B N   1 
ATOM   4740 C  CA  . VAL B 1 308 ? 137.17000 83.03500  130.29200 1.000 96.67000  ? 308  VAL B CA  1 
ATOM   4741 C  C   . VAL B 1 308 ? 136.47100 83.41200  128.98900 1.000 96.67000  ? 308  VAL B C   1 
ATOM   4742 O  O   . VAL B 1 308 ? 135.39600 82.86800  128.69500 1.000 96.67000  ? 308  VAL B O   1 
ATOM   4743 C  CB  . VAL B 1 308 ? 136.48300 83.69200  131.51200 1.000 96.67000  ? 308  VAL B CB  1 
ATOM   4744 C  CG1 . VAL B 1 308 ? 136.34800 85.19600  131.33400 1.000 96.67000  ? 308  VAL B CG1 1 
ATOM   4745 C  CG2 . VAL B 1 308 ? 135.15200 83.02000  131.87800 1.000 96.67000  ? 308  VAL B CG2 1 
ATOM   4746 N  N   . VAL B 1 309 ? 137.06500 84.28600  128.17800 1.000 91.38000  ? 309  VAL B N   1 
ATOM   4747 C  CA  . VAL B 1 309 ? 136.46500 84.59500  126.88800 1.000 91.38000  ? 309  VAL B CA  1 
ATOM   4748 C  C   . VAL B 1 309 ? 137.11000 83.75900  125.78800 1.000 91.38000  ? 309  VAL B C   1 
ATOM   4749 O  O   . VAL B 1 309 ? 136.47600 83.45000  124.77200 1.000 91.38000  ? 309  VAL B O   1 
ATOM   4750 C  CB  . VAL B 1 309 ? 136.54300 86.11100  126.61400 1.000 91.38000  ? 309  VAL B CB  1 
ATOM   4751 C  CG1 . VAL B 1 309 ? 137.96500 86.56900  126.37600 1.000 91.38000  ? 309  VAL B CG1 1 
ATOM   4752 C  CG2 . VAL B 1 309 ? 135.63700 86.50900  125.46900 1.000 91.38000  ? 309  VAL B CG2 1 
ATOM   4753 N  N   . ALA B 1 310 ? 138.34900 83.30900  125.99800 1.000 89.89000  ? 310  ALA B N   1 
ATOM   4754 C  CA  . ALA B 1 310 ? 138.98600 82.41200  125.04500 1.000 89.89000  ? 310  ALA B CA  1 
ATOM   4755 C  C   . ALA B 1 310 ? 138.45300 80.99200  125.13900 1.000 89.89000  ? 310  ALA B C   1 
ATOM   4756 O  O   . ALA B 1 310 ? 138.74600 80.18000  124.26000 1.000 89.89000  ? 310  ALA B O   1 
ATOM   4757 C  CB  . ALA B 1 310 ? 140.49700 82.40700  125.25500 1.000 89.89000  ? 310  ALA B CB  1 
ATOM   4758 N  N   . ARG B 1 311 ? 137.69800 80.67200  126.18400 1.000 89.11000  ? 311  ARG B N   1 
ATOM   4759 C  CA  . ARG B 1 311 ? 137.05100 79.37300  126.25700 1.000 89.11000  ? 311  ARG B CA  1 
ATOM   4760 C  C   . ARG B 1 311 ? 135.71200 79.38800  125.54600 1.000 89.11000  ? 311  ARG B C   1 
ATOM   4761 O  O   . ARG B 1 311 ? 135.37800 78.43700  124.83100 1.000 89.11000  ? 311  ARG B O   1 
ATOM   4762 C  CB  . ARG B 1 311 ? 136.87300 78.96200  127.71200 1.000 89.11000  ? 311  ARG B CB  1 
ATOM   4763 C  CG  . ARG B 1 311 ? 136.35900 77.56100  127.90200 1.000 89.11000  ? 311  ARG B CG  1 
ATOM   4764 C  CD  . ARG B 1 311 ? 137.22000 76.85100  128.91300 1.000 89.11000  ? 311  ARG B CD  1 
ATOM   4765 N  NE  . ARG B 1 311 ? 138.62500 76.93400  128.53700 1.000 89.11000  ? 311  ARG B NE  1 
ATOM   4766 C  CZ  . ARG B 1 311 ? 139.63500 76.67600  129.35800 1.000 89.11000  ? 311  ARG B CZ  1 
ATOM   4767 N  NH1 . ARG B 1 311 ? 140.88300 76.77700  128.92300 1.000 89.11000  ? 311  ARG B NH1 1 
ATOM   4768 N  NH2 . ARG B 1 311 ? 139.40000 76.32500  130.61400 1.000 89.11000  ? 311  ARG B NH2 1 
ATOM   4769 N  N   . GLN B 1 312 ? 134.93200 80.45400  125.71400 1.000 86.04000  ? 312  GLN B N   1 
ATOM   4770 C  CA  . GLN B 1 312 ? 133.67200 80.50600  124.98800 1.000 86.04000  ? 312  GLN B CA  1 
ATOM   4771 C  C   . GLN B 1 312 ? 133.88100 80.82900  123.51700 1.000 86.04000  ? 312  GLN B C   1 
ATOM   4772 O  O   . GLN B 1 312 ? 133.09600 80.37200  122.68300 1.000 86.04000  ? 312  GLN B O   1 
ATOM   4773 C  CB  . GLN B 1 312 ? 132.70100 81.49000  125.63500 1.000 86.04000  ? 312  GLN B CB  1 
ATOM   4774 C  CG  . GLN B 1 312 ? 133.28100 82.78400  126.11600 1.000 86.04000  ? 312  GLN B CG  1 
ATOM   4775 C  CD  . GLN B 1 312 ? 132.46700 83.37200  127.24900 1.000 86.04000  ? 312  GLN B CD  1 
ATOM   4776 O  OE1 . GLN B 1 312 ? 132.11100 82.67100  128.19200 1.000 86.04000  ? 312  GLN B OE1 1 
ATOM   4777 N  NE2 . GLN B 1 312 ? 132.15600 84.65700  127.15700 1.000 86.04000  ? 312  GLN B NE2 1 
ATOM   4778 N  N   . LEU B 1 313 ? 134.95700 81.53400  123.15900 1.000 83.55000  ? 313  LEU B N   1 
ATOM   4779 C  CA  . LEU B 1 313 ? 135.25900 81.65500  121.73700 1.000 83.55000  ? 313  LEU B CA  1 
ATOM   4780 C  C   . LEU B 1 313 ? 135.79400 80.36500  121.13100 1.000 83.55000  ? 313  LEU B C   1 
ATOM   4781 O  O   . LEU B 1 313 ? 135.86000 80.26800  119.90400 1.000 83.55000  ? 313  LEU B O   1 
ATOM   4782 C  CB  . LEU B 1 313 ? 136.26200 82.77100  121.47200 1.000 83.55000  ? 313  LEU B CB  1 
ATOM   4783 C  CG  . LEU B 1 313 ? 135.68800 84.16000  121.21100 1.000 83.55000  ? 313  LEU B CG  1 
ATOM   4784 C  CD1 . LEU B 1 313 ? 136.77300 85.06500  120.69000 1.000 83.55000  ? 313  LEU B CD1 1 
ATOM   4785 C  CD2 . LEU B 1 313 ? 134.54100 84.10000  120.23800 1.000 83.55000  ? 313  LEU B CD2 1 
ATOM   4786 N  N   . GLY B 1 314 ? 136.18700 79.39100  121.94000 1.000 82.23000  ? 314  GLY B N   1 
ATOM   4787 C  CA  . GLY B 1 314 ? 136.53700 78.08900  121.41700 1.000 82.23000  ? 314  GLY B CA  1 
ATOM   4788 C  C   . GLY B 1 314 ? 135.31600 77.20700  121.29200 1.000 82.23000  ? 314  GLY B C   1 
ATOM   4789 O  O   . GLY B 1 314 ? 135.13500 76.51400  120.28400 1.000 82.23000  ? 314  GLY B O   1 
ATOM   4790 N  N   . MET B 1 315 ? 134.45200 77.24000  122.31100 1.000 78.99000  ? 315  MET B N   1 
ATOM   4791 C  CA  . MET B 1 315 ? 133.23800 76.43300  122.26800 1.000 78.99000  ? 315  MET B CA  1 
ATOM   4792 C  C   . MET B 1 315 ? 132.25700 76.94100  121.22200 1.000 78.99000  ? 315  MET B C   1 
ATOM   4793 O  O   . MET B 1 315 ? 131.46300 76.15900  120.69500 1.000 78.99000  ? 315  MET B O   1 
ATOM   4794 C  CB  . MET B 1 315 ? 132.57000 76.39300  123.63800 1.000 78.99000  ? 315  MET B CB  1 
ATOM   4795 C  CG  . MET B 1 315 ? 133.37500 75.67300  124.68700 1.000 78.99000  ? 315  MET B CG  1 
ATOM   4796 S  SD  . MET B 1 315 ? 133.88400 74.03400  124.16100 1.000 78.99000  ? 315  MET B SD  1 
ATOM   4797 C  CE  . MET B 1 315 ? 132.29800 73.23200  124.01100 1.000 78.99000  ? 315  MET B CE  1 
ATOM   4798 N  N   . TYR B 1 316 ? 132.32700 78.22600  120.87400 1.000 76.75000  ? 316  TYR B N   1 
ATOM   4799 C  CA  . TYR B 1 316 ? 131.49400 78.75400  119.80100 1.000 76.75000  ? 316  TYR B CA  1 
ATOM   4800 C  C   . TYR B 1 316 ? 131.92600 78.21700  118.44200 1.000 76.75000  ? 316  TYR B C   1 
ATOM   4801 O  O   . TYR B 1 316 ? 131.08400 77.84400  117.61300 1.000 76.75000  ? 316  TYR B O   1 
ATOM   4802 C  CB  . TYR B 1 316 ? 131.55600 80.27000  119.84000 1.000 76.75000  ? 316  TYR B CB  1 
ATOM   4803 C  CG  . TYR B 1 316 ? 131.17600 80.96500  118.57100 1.000 76.75000  ? 316  TYR B CG  1 
ATOM   4804 C  CD1 . TYR B 1 316 ? 129.86100 81.00600  118.15400 1.000 76.75000  ? 316  TYR B CD1 1 
ATOM   4805 C  CD2 . TYR B 1 316 ? 132.12900 81.61800  117.81400 1.000 76.75000  ? 316  TYR B CD2 1 
ATOM   4806 C  CE1 . TYR B 1 316 ? 129.51000 81.65700  117.01000 1.000 76.75000  ? 316  TYR B CE1 1 
ATOM   4807 C  CE2 . TYR B 1 316 ? 131.78700 82.27000  116.66900 1.000 76.75000  ? 316  TYR B CE2 1 
ATOM   4808 C  CZ  . TYR B 1 316 ? 130.47900 82.28300  116.27600 1.000 76.75000  ? 316  TYR B CZ  1 
ATOM   4809 O  OH  . TYR B 1 316 ? 130.13600 82.93600  115.13500 1.000 76.75000  ? 316  TYR B OH  1 
ATOM   4810 N  N   . MET B 1 317 ? 133.23400 78.14600  118.20100 1.000 78.39000  ? 317  MET B N   1 
ATOM   4811 C  CA  . MET B 1 317 ? 133.70900 77.51500  116.97900 1.000 78.39000  ? 317  MET B CA  1 
ATOM   4812 C  C   . MET B 1 317 ? 133.40800 76.02300  116.97000 1.000 78.39000  ? 317  MET B C   1 
ATOM   4813 O  O   . MET B 1 317 ? 133.09300 75.46800  115.91200 1.000 78.39000  ? 317  MET B O   1 
ATOM   4814 C  CB  . MET B 1 317 ? 135.20200 77.76600  116.80000 1.000 78.39000  ? 317  MET B CB  1 
ATOM   4815 C  CG  . MET B 1 317 ? 135.50900 79.12300  116.21500 1.000 78.39000  ? 317  MET B CG  1 
ATOM   4816 S  SD  . MET B 1 317 ? 137.22300 79.30100  115.70200 1.000 78.39000  ? 317  MET B SD  1 
ATOM   4817 C  CE  . MET B 1 317 ? 138.03700 79.48400  117.28200 1.000 78.39000  ? 317  MET B CE  1 
ATOM   4818 N  N   . VAL B 1 318 ? 133.43600 75.37500  118.13700 1.000 73.18000  ? 318  VAL B N   1 
ATOM   4819 C  CA  . VAL B 1 318 ? 133.12000 73.95100  118.20000 1.000 73.18000  ? 318  VAL B CA  1 
ATOM   4820 C  C   . VAL B 1 318 ? 131.64700 73.69700  117.88700 1.000 73.18000  ? 318  VAL B C   1 
ATOM   4821 O  O   . VAL B 1 318 ? 131.31800 72.77100  117.13800 1.000 73.18000  ? 318  VAL B O   1 
ATOM   4822 C  CB  . VAL B 1 318 ? 133.54000 73.37600  119.56400 1.000 73.18000  ? 318  VAL B CB  1 
ATOM   4823 C  CG1 . VAL B 1 318 ? 132.88400 72.04000  119.83600 1.000 73.18000  ? 318  VAL B CG1 1 
ATOM   4824 C  CG2 . VAL B 1 318 ? 135.03600 73.20500  119.59100 1.000 73.18000  ? 318  VAL B CG2 1 
ATOM   4825 N  N   . THR B 1 319 ? 130.73900 74.53900  118.39300 1.000 72.76000  ? 319  THR B N   1 
ATOM   4826 C  CA  . THR B 1 319 ? 129.33100 74.29200  118.08400 1.000 72.76000  ? 319  THR B CA  1 
ATOM   4827 C  C   . THR B 1 319 ? 128.98500 74.67900  116.65000 1.000 72.76000  ? 319  THR B C   1 
ATOM   4828 O  O   . THR B 1 319 ? 128.11600 74.04100  116.04500 1.000 72.76000  ? 319  THR B O   1 
ATOM   4829 C  CB  . THR B 1 319 ? 128.38900 74.99100  119.06700 1.000 72.76000  ? 319  THR B CB  1 
ATOM   4830 O  OG1 . THR B 1 319 ? 127.03900 74.76600  118.65400 1.000 72.76000  ? 319  THR B OG1 1 
ATOM   4831 C  CG2 . THR B 1 319 ? 128.59400 76.46000  119.10700 1.000 72.76000  ? 319  THR B CG2 1 
ATOM   4832 N  N   . VAL B 1 320 ? 129.69100 75.64700  116.05400 1.000 71.73000  ? 320  VAL B N   1 
ATOM   4833 C  CA  . VAL B 1 320 ? 129.45400 75.94800  114.64200 1.000 71.73000  ? 320  VAL B CA  1 
ATOM   4834 C  C   . VAL B 1 320 ? 129.95600 74.80800  113.75800 1.000 71.73000  ? 320  VAL B C   1 
ATOM   4835 O  O   . VAL B 1 320 ? 129.27700 74.40000  112.80700 1.000 71.73000  ? 320  VAL B O   1 
ATOM   4836 C  CB  . VAL B 1 320 ? 130.08500 77.30000  114.26700 1.000 71.73000  ? 320  VAL B CB  1 
ATOM   4837 C  CG1 . VAL B 1 320 ? 130.17700 77.48000  112.77200 1.000 71.73000  ? 320  VAL B CG1 1 
ATOM   4838 C  CG2 . VAL B 1 320 ? 129.25800 78.41200  114.84000 1.000 71.73000  ? 320  VAL B CG2 1 
ATOM   4839 N  N   . ILE B 1 321 ? 131.12100 74.23800  114.08300 1.000 67.33000  ? 321  ILE B N   1 
ATOM   4840 C  CA  . ILE B 1 321 ? 131.63600 73.11100  113.30900 1.000 67.33000  ? 321  ILE B CA  1 
ATOM   4841 C  C   . ILE B 1 321 ? 130.77300 71.85900  113.46600 1.000 67.33000  ? 321  ILE B C   1 
ATOM   4842 O  O   . ILE B 1 321 ? 130.50400 71.17800  112.46800 1.000 67.33000  ? 321  ILE B O   1 
ATOM   4843 C  CB  . ILE B 1 321 ? 133.10400 72.85100  113.69800 1.000 67.33000  ? 321  ILE B CB  1 
ATOM   4844 C  CG1 . ILE B 1 321 ? 133.99000 73.98000  113.18200 1.000 67.33000  ? 321  ILE B CG1 1 
ATOM   4845 C  CG2 . ILE B 1 321 ? 133.61900 71.54800  113.13500 1.000 67.33000  ? 321  ILE B CG2 1 
ATOM   4846 C  CD1 . ILE B 1 321 ? 133.86400 74.23600  111.72200 1.000 67.33000  ? 321  ILE B CD1 1 
ATOM   4847 N  N   . ILE B 1 322 ? 130.29200 71.56400  114.68100 1.000 70.22000  ? 322  ILE B N   1 
ATOM   4848 C  CA  . ILE B 1 322 ? 129.35800 70.45700  114.89100 1.000 70.22000  ? 322  ILE B CA  1 
ATOM   4849 C  C   . ILE B 1 322 ? 128.06200 70.67800  114.12200 1.000 70.22000  ? 322  ILE B C   1 
ATOM   4850 O  O   . ILE B 1 322 ? 127.54000 69.74600  113.49900 1.000 70.22000  ? 322  ILE B O   1 
ATOM   4851 C  CB  . ILE B 1 322 ? 129.10800 70.24700  116.39600 1.000 70.22000  ? 322  ILE B CB  1 
ATOM   4852 C  CG1 . ILE B 1 322 ? 130.33800 69.64000  117.06000 1.000 70.22000  ? 322  ILE B CG1 1 
ATOM   4853 C  CG2 . ILE B 1 322 ? 127.91300 69.35600  116.66200 1.000 70.22000  ? 322  ILE B CG2 1 
ATOM   4854 C  CD1 . ILE B 1 322 ? 130.68200 68.27000  116.53500 1.000 70.22000  ? 322  ILE B CD1 1 
ATOM   4855 N  N   . GLY B 1 323 ? 127.55600 71.91300  114.10200 1.000 72.01000  ? 323  GLY B N   1 
ATOM   4856 C  CA  . GLY B 1 323 ? 126.37800 72.24200  113.32200 1.000 72.01000  ? 323  GLY B CA  1 
ATOM   4857 C  C   . GLY B 1 323 ? 126.53700 72.02700  111.83400 1.000 72.01000  ? 323  GLY B C   1 
ATOM   4858 O  O   . GLY B 1 323 ? 125.67100 71.41700  111.20300 1.000 72.01000  ? 323  GLY B O   1 
ATOM   4859 N  N   . LEU B 1 324 ? 127.66400 72.48100  111.28200 1.000 71.17000  ? 324  LEU B N   1 
ATOM   4860 C  CA  . LEU B 1 324 ? 127.92800 72.30700  109.85700 1.000 71.17000  ? 324  LEU B CA  1 
ATOM   4861 C  C   . LEU B 1 324 ? 128.07900 70.83700  109.49700 1.000 71.17000  ? 324  LEU B C   1 
ATOM   4862 O  O   . LEU B 1 324 ? 127.50400 70.37300  108.50500 1.000 71.17000  ? 324  LEU B O   1 
ATOM   4863 C  CB  . LEU B 1 324 ? 129.18100 73.07800  109.45500 1.000 71.17000  ? 324  LEU B CB  1 
ATOM   4864 C  CG  . LEU B 1 324 ? 129.11100 74.60000  109.45600 1.000 71.17000  ? 324  LEU B CG  1 
ATOM   4865 C  CD1 . LEU B 1 324 ? 130.28800 75.14900  108.69500 1.000 71.17000  ? 324  LEU B CD1 1 
ATOM   4866 C  CD2 . LEU B 1 324 ? 127.82000 75.08300  108.84800 1.000 71.17000  ? 324  LEU B CD2 1 
ATOM   4867 N  N   . ILE B 1 325 ? 128.82300 70.08600  110.31300 1.000 70.40000  ? 325  ILE B N   1 
ATOM   4868 C  CA  . ILE B 1 325 ? 129.09100 68.67200  110.06500 1.000 70.40000  ? 325  ILE B CA  1 
ATOM   4869 C  C   . ILE B 1 325 ? 127.79700 67.87700  110.11900 1.000 70.40000  ? 325  ILE B C   1 
ATOM   4870 O  O   . ILE B 1 325 ? 127.50300 67.11700  109.19000 1.000 70.40000  ? 325  ILE B O   1 
ATOM   4871 C  CB  . ILE B 1 325 ? 130.12200 68.11200  111.06200 1.000 70.40000  ? 325  ILE B CB  1 
ATOM   4872 C  CG1 . ILE B 1 325 ? 131.52100 68.58800  110.69400 1.000 70.40000  ? 325  ILE B CG1 1 
ATOM   4873 C  CG2 . ILE B 1 325 ? 130.10700 66.59600  111.07300 1.000 70.40000  ? 325  ILE B CG2 1 
ATOM   4874 C  CD1 . ILE B 1 325 ? 131.95900 68.16200  109.31800 1.000 70.40000  ? 325  ILE B CD1 1 
ATOM   4875 N  N   . ILE B 1 326 ? 126.99500 68.08900  111.16700 1.000 73.29000  ? 326  ILE B N   1 
ATOM   4876 C  CA  . ILE B 1 326 ? 125.74300 67.36500  111.35200 1.000 73.29000  ? 326  ILE B CA  1 
ATOM   4877 C  C   . ILE B 1 326 ? 124.77900 67.70500  110.22800 1.000 73.29000  ? 326  ILE B C   1 
ATOM   4878 O  O   . ILE B 1 326 ? 124.30500 66.78800  109.54800 1.000 73.29000  ? 326  ILE B O   1 
ATOM   4879 C  CB  . ILE B 1 326 ? 125.12200 67.64500  112.73300 1.000 73.29000  ? 326  ILE B CB  1 
ATOM   4880 C  CG1 . ILE B 1 326 ? 125.82700 66.80100  113.78900 1.000 73.29000  ? 326  ILE B CG1 1 
ATOM   4881 C  CG2 . ILE B 1 326 ? 123.64200 67.32400  112.74100 1.000 73.29000  ? 326  ILE B CG2 1 
ATOM   4882 C  CD1 . ILE B 1 326 ? 125.23800 66.91700  115.17000 1.000 73.29000  ? 326  ILE B CD1 1 
ATOM   4883 N  N   . HIS B 1 327 ? 124.57200 69.00700  109.96200 1.000 75.77000  ? 327  HIS B N   1 
ATOM   4884 C  CA  . HIS B 1 327 ? 123.65200 69.47400  108.93100 1.000 75.77000  ? 327  HIS B CA  1 
ATOM   4885 C  C   . HIS B 1 327 ? 123.99500 68.92300  107.56300 1.000 75.77000  ? 327  HIS B C   1 
ATOM   4886 O  O   . HIS B 1 327 ? 123.20700 68.13900  107.03300 1.000 75.77000  ? 327  HIS B O   1 
ATOM   4887 C  CB  . HIS B 1 327 ? 123.62200 70.99400  108.84300 1.000 75.77000  ? 327  HIS B CB  1 
ATOM   4888 C  CG  . HIS B 1 327 ? 122.83800 71.50400  107.67600 1.000 75.77000  ? 327  HIS B CG  1 
ATOM   4889 N  ND1 . HIS B 1 327 ? 121.46300 71.44100  107.62200 1.000 75.77000  ? 327  HIS B ND1 1 
ATOM   4890 C  CD2 . HIS B 1 327 ? 123.23300 72.06600  106.51300 1.000 75.77000  ? 327  HIS B CD2 1 
ATOM   4891 C  CE1 . HIS B 1 327 ? 121.04500 71.95400  106.48000 1.000 75.77000  ? 327  HIS B CE1 1 
ATOM   4892 N  NE2 . HIS B 1 327 ? 122.10000 72.34200  105.78800 1.000 75.77000  ? 327  HIS B NE2 1 
ATOM   4893 N  N   . GLY B 1 328 ? 125.18200 69.24500  107.03900 1.000 77.82000  ? 328  GLY B N   1 
ATOM   4894 C  CA  . GLY B 1 328 ? 125.62000 68.69500  105.77100 1.000 77.82000  ? 328  GLY B CA  1 
ATOM   4895 C  C   . GLY B 1 328 ? 125.66600 67.18100  105.75500 1.000 77.82000  ? 328  GLY B C   1 
ATOM   4896 O  O   . GLY B 1 328 ? 124.73900 66.56700  105.21300 1.000 77.82000  ? 328  GLY B O   1 
ATOM   4897 N  N   . GLY B 1 329 ? 126.62800 66.58600  106.46500 1.000 78.71000  ? 329  GLY B N   1 
ATOM   4898 C  CA  . GLY B 1 329 ? 126.89600 65.16400  106.42400 1.000 78.71000  ? 329  GLY B CA  1 
ATOM   4899 C  C   . GLY B 1 329 ? 125.77700 64.21500  106.80100 1.000 78.71000  ? 329  GLY B C   1 
ATOM   4900 O  O   . GLY B 1 329 ? 125.80100 63.06500  106.35800 1.000 78.71000  ? 329  GLY B O   1 
ATOM   4901 N  N   . ILE B 1 330 ? 124.80500 64.63500  107.61300 1.000 80.96000  ? 330  ILE B N   1 
ATOM   4902 C  CA  . ILE B 1 330 ? 123.69400 63.74700  107.91300 1.000 80.96000  ? 330  ILE B CA  1 
ATOM   4903 C  C   . ILE B 1 330 ? 122.44800 64.19500  107.16700 1.000 80.96000  ? 330  ILE B C   1 
ATOM   4904 O  O   . ILE B 1 330 ? 121.83800 63.39800  106.44700 1.000 80.96000  ? 330  ILE B O   1 
ATOM   4905 C  CB  . ILE B 1 330 ? 123.42800 63.67100  109.42300 1.000 80.96000  ? 330  ILE B CB  1 
ATOM   4906 C  CG1 . ILE B 1 330 ? 124.67700 63.18500  110.15300 1.000 80.96000  ? 330  ILE B CG1 1 
ATOM   4907 C  CG2 . ILE B 1 330 ? 122.27500 62.74300  109.70100 1.000 80.96000  ? 330  ILE B CG2 1 
ATOM   4908 C  CD1 . ILE B 1 330 ? 125.18200 61.85300  109.66400 1.000 80.96000  ? 330  ILE B CD1 1 
ATOM   4909 N  N   . PHE B 1 331 ? 122.05100 65.46100  107.33000 1.000 80.68000  ? 331  PHE B N   1 
ATOM   4910 C  CA  . PHE B 1 331 ? 120.72000 65.86300  106.90000 1.000 80.68000  ? 331  PHE B CA  1 
ATOM   4911 C  C   . PHE B 1 331 ? 120.62500 65.98900  105.38500 1.000 80.68000  ? 331  PHE B C   1 
ATOM   4912 O  O   . PHE B 1 331 ? 119.52700 65.87900  104.83300 1.000 80.68000  ? 331  PHE B O   1 
ATOM   4913 C  CB  . PHE B 1 331 ? 120.32200 67.18100  107.56200 1.000 80.68000  ? 331  PHE B CB  1 
ATOM   4914 C  CG  . PHE B 1 331 ? 119.86300 67.04300  108.98800 1.000 80.68000  ? 331  PHE B CG  1 
ATOM   4915 C  CD1 . PHE B 1 331 ? 119.82800 65.80900  109.61500 1.000 80.68000  ? 331  PHE B CD1 1 
ATOM   4916 C  CD2 . PHE B 1 331 ? 119.46600 68.15900  109.70000 1.000 80.68000  ? 331  PHE B CD2 1 
ATOM   4917 C  CE1 . PHE B 1 331 ? 119.41500 65.69400  110.92200 1.000 80.68000  ? 331  PHE B CE1 1 
ATOM   4918 C  CE2 . PHE B 1 331 ? 119.04900 68.05000  111.00700 1.000 80.68000  ? 331  PHE B CE2 1 
ATOM   4919 C  CZ  . PHE B 1 331 ? 119.02400 66.81500  111.61800 1.000 80.68000  ? 331  PHE B CZ  1 
ATOM   4920 N  N   . LEU B 1 332 ? 121.74300 66.23800  104.67800 1.000 81.52000  ? 332  LEU B N   1 
ATOM   4921 C  CA  . LEU B 1 332 ? 121.61900 66.35400  103.22500 1.000 81.52000  ? 332  LEU B CA  1 
ATOM   4922 C  C   . LEU B 1 332 ? 121.60400 64.99900  102.51900 1.000 81.52000  ? 332  LEU B C   1 
ATOM   4923 O  O   . LEU B 1 332 ? 120.77500 64.81500  101.60800 1.000 81.52000  ? 332  LEU B O   1 
ATOM   4924 C  CB  . LEU B 1 332 ? 122.67200 67.32300  102.68300 1.000 81.52000  ? 332  LEU B CB  1 
ATOM   4925 C  CG  . LEU B 1 332 ? 122.33700 68.78800  102.96900 1.000 81.52000  ? 332  LEU B CG  1 
ATOM   4926 C  CD1 . LEU B 1 332 ? 123.28300 69.70000  102.24000 1.000 81.52000  ? 332  LEU B CD1 1 
ATOM   4927 C  CD2 . LEU B 1 332 ? 120.91400 69.11800  102.59000 1.000 81.52000  ? 332  LEU B CD2 1 
ATOM   4928 N  N   . PRO B 1 333 ? 122.44600 64.00700  102.87400 1.000 84.46000  ? 333  PRO B N   1 
ATOM   4929 C  CA  . PRO B 1 333 ? 122.21900 62.67700  102.28700 1.000 84.46000  ? 333  PRO B CA  1 
ATOM   4930 C  C   . PRO B 1 333 ? 120.94200 62.00200  102.75100 1.000 84.46000  ? 333  PRO B C   1 
ATOM   4931 O  O   . PRO B 1 333 ? 120.39800 61.17400  102.01500 1.000 84.46000  ? 333  PRO B O   1 
ATOM   4932 C  CB  . PRO B 1 333 ? 123.46100 61.89700  102.72200 1.000 84.46000  ? 333  PRO B CB  1 
ATOM   4933 C  CG  . PRO B 1 333 ? 124.48200 62.90300  102.83000 1.000 84.46000  ? 333  PRO B CG  1 
ATOM   4934 C  CD  . PRO B 1 333 ? 123.78700 64.03300  103.48400 1.000 84.46000  ? 333  PRO B CD  1 
ATOM   4935 N  N   . LEU B 1 334 ? 120.43600 62.33600  103.93800 1.000 87.85000  ? 334  LEU B N   1 
ATOM   4936 C  CA  . LEU B 1 334 ? 119.16800 61.75900  104.37300 1.000 87.85000  ? 334  LEU B CA  1 
ATOM   4937 C  C   . LEU B 1 334 ? 118.00700 62.32500  103.56800 1.000 87.85000  ? 334  LEU B C   1 
ATOM   4938 O  O   . LEU B 1 334 ? 117.09000 61.59200  103.18400 1.000 87.85000  ? 334  LEU B O   1 
ATOM   4939 C  CB  . LEU B 1 334 ? 118.95200 62.00100  105.86300 1.000 87.85000  ? 334  LEU B CB  1 
ATOM   4940 C  CG  . LEU B 1 334 ? 117.73300 61.30400  106.45600 1.000 87.85000  ? 334  LEU B CG  1 
ATOM   4941 C  CD1 . LEU B 1 334 ? 117.98600 59.81600  106.54500 1.000 87.85000  ? 334  LEU B CD1 1 
ATOM   4942 C  CD2 . LEU B 1 334 ? 117.39600 61.87700  107.81300 1.000 87.85000  ? 334  LEU B CD2 1 
ATOM   4943 N  N   . ILE B 1 335 ? 118.04600 63.62300  103.27000 1.000 86.18000  ? 335  ILE B N   1 
ATOM   4944 C  CA  . ILE B 1 335 ? 116.97200 64.25700  102.51500 1.000 86.18000  ? 335  ILE B CA  1 
ATOM   4945 C  C   . ILE B 1 335 ? 117.14700 63.91700  101.04200 1.000 86.18000  ? 335  ILE B C   1 
ATOM   4946 O  O   . ILE B 1 335 ? 116.21600 64.06600  100.24800 1.000 86.18000  ? 335  ILE B O   1 
ATOM   4947 C  CB  . ILE B 1 335 ? 116.93000 65.78000  102.75800 1.000 86.18000  ? 335  ILE B CB  1 
ATOM   4948 C  CG1 . ILE B 1 335 ? 115.53600 66.33900  102.50000 1.000 86.18000  ? 335  ILE B CG1 1 
ATOM   4949 C  CG2 . ILE B 1 335 ? 117.90800 66.51300  101.88400 1.000 86.18000  ? 335  ILE B CG2 1 
ATOM   4950 C  CD1 . ILE B 1 335 ? 115.37700 67.76400  102.95400 1.000 86.18000  ? 335  ILE B CD1 1 
ATOM   4951 N  N   . TYR B 1 336 ? 118.33300 63.44800  100.66200 1.000 93.06000  ? 336  TYR B N   1 
ATOM   4952 C  CA  . TYR B 1 336 ? 118.48700 62.92800  99.31300  1.000 93.06000  ? 336  TYR B CA  1 
ATOM   4953 C  C   . TYR B 1 336 ? 118.02200 61.48100  99.21700  1.000 93.06000  ? 336  TYR B C   1 
ATOM   4954 O  O   . TYR B 1 336 ? 117.59100 61.03400  98.15200  1.000 93.06000  ? 336  TYR B O   1 
ATOM   4955 C  CB  . TYR B 1 336 ? 119.94100 63.05200  98.85700  1.000 93.06000  ? 336  TYR B CB  1 
ATOM   4956 C  CG  . TYR B 1 336 ? 120.18300 62.55800  97.45400  1.000 93.06000  ? 336  TYR B CG  1 
ATOM   4957 C  CD1 . TYR B 1 336 ? 119.84400 63.33100  96.36000  1.000 93.06000  ? 336  TYR B CD1 1 
ATOM   4958 C  CD2 . TYR B 1 336 ? 120.74600 61.31200  97.22300  1.000 93.06000  ? 336  TYR B CD2 1 
ATOM   4959 C  CE1 . TYR B 1 336 ? 120.06100 62.88000  95.07600  1.000 93.06000  ? 336  TYR B CE1 1 
ATOM   4960 C  CE2 . TYR B 1 336 ? 120.96400 60.85200  95.94600  1.000 93.06000  ? 336  TYR B CE2 1 
ATOM   4961 C  CZ  . TYR B 1 336 ? 120.62200 61.63900  94.87600  1.000 93.06000  ? 336  TYR B CZ  1 
ATOM   4962 O  OH  . TYR B 1 336 ? 120.84000 61.18200  93.60000  1.000 93.06000  ? 336  TYR B OH  1 
ATOM   4963 N  N   . PHE B 1 337 ? 118.10000 60.73200  100.31700 1.000 96.33000  ? 337  PHE B N   1 
ATOM   4964 C  CA  . PHE B 1 337 ? 117.72900 59.32400  100.24700 1.000 96.33000  ? 337  PHE B CA  1 
ATOM   4965 C  C   . PHE B 1 337 ? 116.22000 59.12900  100.25400 1.000 96.33000  ? 337  PHE B C   1 
ATOM   4966 O  O   . PHE B 1 337 ? 115.70900 58.26800  99.53400  1.000 96.33000  ? 337  PHE B O   1 
ATOM   4967 C  CB  . PHE B 1 337 ? 118.35400 58.54200  101.39600 1.000 96.33000  ? 337  PHE B CB  1 
ATOM   4968 C  CG  . PHE B 1 337 ? 118.14200 57.06500  101.29300 1.000 96.33000  ? 337  PHE B CG  1 
ATOM   4969 C  CD1 . PHE B 1 337 ? 118.87400 56.31400  100.39500 1.000 96.33000  ? 337  PHE B CD1 1 
ATOM   4970 C  CD2 . PHE B 1 337 ? 117.20200 56.42900  102.08400 1.000 96.33000  ? 337  PHE B CD2 1 
ATOM   4971 C  CE1 . PHE B 1 337 ? 118.68000 54.95400  100.28900 1.000 96.33000  ? 337  PHE B CE1 1 
ATOM   4972 C  CE2 . PHE B 1 337 ? 117.00200 55.06900  101.98100 1.000 96.33000  ? 337  PHE B CE2 1 
ATOM   4973 C  CZ  . PHE B 1 337 ? 117.74300 54.33200  101.08300 1.000 96.33000  ? 337  PHE B CZ  1 
ATOM   4974 N  N   . VAL B 1 338 ? 115.48700 59.90900  101.05300 1.000 96.84000  ? 338  VAL B N   1 
ATOM   4975 C  CA  . VAL B 1 338 ? 114.04300 59.69700  101.15600 1.000 96.84000  ? 338  VAL B CA  1 
ATOM   4976 C  C   . VAL B 1 338 ? 113.26700 60.28100  99.98900  1.000 96.84000  ? 338  VAL B C   1 
ATOM   4977 O  O   . VAL B 1 338 ? 112.04500 60.10000  99.92400  1.000 96.84000  ? 338  VAL B O   1 
ATOM   4978 C  CB  . VAL B 1 338 ? 113.47300 60.28300  102.46300 1.000 96.84000  ? 338  VAL B CB  1 
ATOM   4979 C  CG1 . VAL B 1 338 ? 114.24400 59.75300  103.64800 1.000 96.84000  ? 338  VAL B CG1 1 
ATOM   4980 C  CG2 . VAL B 1 338 ? 113.50500 61.79700  102.43100 1.000 96.84000  ? 338  VAL B CG2 1 
ATOM   4981 N  N   . VAL B 1 339 ? 113.92700 60.96800  99.06200  1.000 94.39000  ? 339  VAL B N   1 
ATOM   4982 C  CA  . VAL B 1 339 ? 113.23300 61.56200  97.92800  1.000 94.39000  ? 339  VAL B CA  1 
ATOM   4983 C  C   . VAL B 1 339 ? 113.62200 60.82000  96.66000  1.000 94.39000  ? 339  VAL B C   1 
ATOM   4984 O  O   . VAL B 1 339 ? 112.76000 60.30000  95.94500  1.000 94.39000  ? 339  VAL B O   1 
ATOM   4985 C  CB  . VAL B 1 339 ? 113.53900 63.06500  97.81400  1.000 94.39000  ? 339  VAL B CB  1 
ATOM   4986 C  CG1 . VAL B 1 339 ? 113.09500 63.59600  96.47500  1.000 94.39000  ? 339  VAL B CG1 1 
ATOM   4987 C  CG2 . VAL B 1 339 ? 112.84500 63.82300  98.92500  1.000 94.39000  ? 339  VAL B CG2 1 
ATOM   4988 N  N   . THR B 1 340 ? 114.91800 60.75200  96.37400  1.000 97.89000  ? 340  THR B N   1 
ATOM   4989 C  CA  . THR B 1 340 ? 115.34700 60.18300  95.10600  1.000 97.89000  ? 340  THR B CA  1 
ATOM   4990 C  C   . THR B 1 340 ? 115.56500 58.68100  95.18500  1.000 97.89000  ? 340  THR B C   1 
ATOM   4991 O  O   . THR B 1 340 ? 115.46600 58.00100  94.15800  1.000 97.89000  ? 340  THR B O   1 
ATOM   4992 C  CB  . THR B 1 340 ? 116.62600 60.86100  94.63300  1.000 97.89000  ? 340  THR B CB  1 
ATOM   4993 O  OG1 . THR B 1 340 ? 117.71400 60.46200  95.47500  1.000 97.89000  ? 340  THR B OG1 1 
ATOM   4994 C  CG2 . THR B 1 340 ? 116.47000 62.36700  94.69900  1.000 97.89000  ? 340  THR B CG2 1 
ATOM   4995 N  N   . ARG B 1 341 ? 115.87600 58.16700  96.38100  1.000 102.06000 ? 341  ARG B N   1 
ATOM   4996 C  CA  . ARG B 1 341 ? 116.17500 56.75200  96.63900  1.000 102.06000 ? 341  ARG B CA  1 
ATOM   4997 C  C   . ARG B 1 341 ? 117.33000 56.23500  95.78500  1.000 102.06000 ? 341  ARG B C   1 
ATOM   4998 O  O   . ARG B 1 341 ? 117.35400 55.06800  95.39500  1.000 102.06000 ? 341  ARG B O   1 
ATOM   4999 C  CB  . ARG B 1 341 ? 114.93400 55.87000  96.47200  1.000 102.06000 ? 341  ARG B CB  1 
ATOM   5000 C  CG  . ARG B 1 341 ? 113.80600 56.24300  97.41100  1.000 102.06000 ? 341  ARG B CG  1 
ATOM   5001 C  CD  . ARG B 1 341 ? 112.65800 55.25800  97.32700  1.000 102.06000 ? 341  ARG B CD  1 
ATOM   5002 N  NE  . ARG B 1 341 ? 111.55800 55.64800  98.20000  1.000 102.06000 ? 341  ARG B NE  1 
ATOM   5003 C  CZ  . ARG B 1 341 ? 110.55400 56.43500  97.82900  1.000 102.06000 ? 341  ARG B CZ  1 
ATOM   5004 N  NH1 . ARG B 1 341 ? 110.51100 56.91900  96.59500  1.000 102.06000 ? 341  ARG B NH1 1 
ATOM   5005 N  NH2 . ARG B 1 341 ? 109.59400 56.74000  98.69200  1.000 102.06000 ? 341  ARG B NH2 1 
ATOM   5006 N  N   . LYS B 1 342 ? 118.28800 57.10100  95.49200  1.000 104.80000 ? 342  LYS B N   1 
ATOM   5007 C  CA  . LYS B 1 342 ? 119.55800 56.72900  94.89400  1.000 104.80000 ? 342  LYS B CA  1 
ATOM   5008 C  C   . LYS B 1 342 ? 120.62800 56.72800  95.97800  1.000 104.80000 ? 342  LYS B C   1 
ATOM   5009 O  O   . LYS B 1 342 ? 120.45400 57.30400  97.05400  1.000 104.80000 ? 342  LYS B O   1 
ATOM   5010 C  CB  . LYS B 1 342 ? 119.91700 57.67900  93.75200  1.000 104.80000 ? 342  LYS B CB  1 
ATOM   5011 C  CG  . LYS B 1 342 ? 119.16100 57.40400  92.46200  1.000 104.80000 ? 342  LYS B CG  1 
ATOM   5012 C  CD  . LYS B 1 342 ? 119.38100 58.50300  91.43300  1.000 104.80000 ? 342  LYS B CD  1 
ATOM   5013 C  CE  . LYS B 1 342 ? 120.85100 58.65400  91.08100  1.000 104.80000 ? 342  LYS B CE  1 
ATOM   5014 N  NZ  . LYS B 1 342 ? 121.38100 57.45600  90.37700  1.000 104.80000 ? 342  LYS B NZ  1 
ATOM   5015 N  N   . ASN B 1 343 ? 121.74200 56.07400  95.69400  1.000 108.44000 ? 343  ASN B N   1 
ATOM   5016 C  CA  . ASN B 1 343 ? 122.78700 55.92100  96.69600  1.000 108.44000 ? 343  ASN B CA  1 
ATOM   5017 C  C   . ASN B 1 343 ? 123.56900 57.22400  96.81000  1.000 108.44000 ? 343  ASN B C   1 
ATOM   5018 O  O   . ASN B 1 343 ? 124.24700 57.61000  95.85400  1.000 108.44000 ? 343  ASN B O   1 
ATOM   5019 C  CB  . ASN B 1 343 ? 123.71400 54.77500  96.32500  1.000 108.44000 ? 343  ASN B CB  1 
ATOM   5020 C  CG  . ASN B 1 343 ? 124.11100 53.94600  97.52000  1.000 108.44000 ? 343  ASN B CG  1 
ATOM   5021 O  OD1 . ASN B 1 343 ? 123.28400 53.62900  98.37200  1.000 108.44000 ? 343  ASN B OD1 1 
ATOM   5022 N  ND2 . ASN B 1 343 ? 125.38400 53.58600  97.59200  1.000 108.44000 ? 343  ASN B ND2 1 
ATOM   5023 N  N   . PRO B 1 344 ? 123.50800 57.92200  97.94500  1.000 104.42000 ? 344  PRO B N   1 
ATOM   5024 C  CA  . PRO B 1 344 ? 124.05600 59.28100  98.01500  1.000 104.42000 ? 344  PRO B CA  1 
ATOM   5025 C  C   . PRO B 1 344 ? 125.56200 59.35300  98.17300  1.000 104.42000 ? 344  PRO B C   1 
ATOM   5026 O  O   . PRO B 1 344 ? 126.10500 60.46300  98.18100  1.000 104.42000 ? 344  PRO B O   1 
ATOM   5027 C  CB  . PRO B 1 344 ? 123.35800 59.85800  99.24800  1.000 104.42000 ? 344  PRO B CB  1 
ATOM   5028 C  CG  . PRO B 1 344 ? 123.16800 58.69600  100.11800 1.000 104.42000 ? 344  PRO B CG  1 
ATOM   5029 C  CD  . PRO B 1 344 ? 122.91500 57.50900  99.22500  1.000 104.42000 ? 344  PRO B CD  1 
ATOM   5030 N  N   . PHE B 1 345 ? 126.26400 58.23200  98.29700  1.000 105.50000 ? 345  PHE B N   1 
ATOM   5031 C  CA  . PHE B 1 345 ? 127.71600 58.28600  98.41000  1.000 105.50000 ? 345  PHE B CA  1 
ATOM   5032 C  C   . PHE B 1 345 ? 128.40200 58.44400  97.06300  1.000 105.50000 ? 345  PHE B C   1 
ATOM   5033 O  O   . PHE B 1 345 ? 129.44100 59.11100  96.97700  1.000 105.50000 ? 345  PHE B O   1 
ATOM   5034 C  CB  . PHE B 1 345 ? 128.24300 57.03900  99.12500  1.000 105.50000 ? 345  PHE B CB  1 
ATOM   5035 C  CG  . PHE B 1 345 ? 127.94400 57.01800  100.60000 1.000 105.50000 ? 345  PHE B CG  1 
ATOM   5036 C  CD1 . PHE B 1 345 ? 127.59800 58.18500  101.27000 1.000 105.50000 ? 345  PHE B CD1 1 
ATOM   5037 C  CD2 . PHE B 1 345 ? 128.01300 55.83600  101.31700 1.000 105.50000 ? 345  PHE B CD2 1 
ATOM   5038 C  CE1 . PHE B 1 345 ? 127.32100 58.17100  102.62100 1.000 105.50000 ? 345  PHE B CE1 1 
ATOM   5039 C  CE2 . PHE B 1 345 ? 127.74000 55.81400  102.67000 1.000 105.50000 ? 345  PHE B CE2 1 
ATOM   5040 C  CZ  . PHE B 1 345 ? 127.39400 56.98500  103.32200 1.000 105.50000 ? 345  PHE B CZ  1 
ATOM   5041 N  N   . SER B 1 346 ? 127.80900 57.90200  95.99600  1.000 101.92000 ? 346  SER B N   1 
ATOM   5042 C  CA  . SER B 1 346 ? 128.27500 58.22600  94.65400  1.000 101.92000 ? 346  SER B CA  1 
ATOM   5043 C  C   . SER B 1 346 ? 128.02200 59.68900  94.31400  1.000 101.92000 ? 346  SER B C   1 
ATOM   5044 O  O   . SER B 1 346 ? 128.72500 60.25600  93.46900  1.000 101.92000 ? 346  SER B O   1 
ATOM   5045 C  CB  . SER B 1 346 ? 127.60100 57.32000  93.62700  1.000 101.92000 ? 346  SER B CB  1 
ATOM   5046 O  OG  . SER B 1 346 ? 128.27900 56.08200  93.52000  1.000 101.92000 ? 346  SER B OG  1 
ATOM   5047 N  N   . PHE B 1 347 ? 127.04500 60.31900  94.97100  1.000 97.93000  ? 347  PHE B N   1 
ATOM   5048 C  CA  . PHE B 1 347 ? 126.82500 61.74300  94.76700  1.000 97.93000  ? 347  PHE B CA  1 
ATOM   5049 C  C   . PHE B 1 347 ? 127.97400 62.56800  95.33900  1.000 97.93000  ? 347  PHE B C   1 
ATOM   5050 O  O   . PHE B 1 347 ? 128.43100 63.51800  94.69700  1.000 97.93000  ? 347  PHE B O   1 
ATOM   5051 C  CB  . PHE B 1 347 ? 125.50000 62.16800  95.38800  1.000 97.93000  ? 347  PHE B CB  1 
ATOM   5052 C  CG  . PHE B 1 347 ? 124.85700 63.32800  94.69300  1.000 97.93000  ? 347  PHE B CG  1 
ATOM   5053 C  CD1 . PHE B 1 347 ? 125.17300 64.62500  95.04300  1.000 97.93000  ? 347  PHE B CD1 1 
ATOM   5054 C  CD2 . PHE B 1 347 ? 123.95700 63.11900  93.66600  1.000 97.93000  ? 347  PHE B CD2 1 
ATOM   5055 C  CE1 . PHE B 1 347 ? 124.58700 65.69200  94.39900  1.000 97.93000  ? 347  PHE B CE1 1 
ATOM   5056 C  CE2 . PHE B 1 347 ? 123.36600 64.18000  93.02300  1.000 97.93000  ? 347  PHE B CE2 1 
ATOM   5057 C  CZ  . PHE B 1 347 ? 123.68600 65.46700  93.38800  1.000 97.93000  ? 347  PHE B CZ  1 
ATOM   5058 N  N   . PHE B 1 348 ? 128.47000 62.21800  96.53200  1.000 99.32000  ? 348  PHE B N   1 
ATOM   5059 C  CA  . PHE B 1 348 ? 129.66800 62.88800  97.03600  1.000 99.32000  ? 348  PHE B CA  1 
ATOM   5060 C  C   . PHE B 1 348 ? 130.90700 62.50800  96.23800  1.000 99.32000  ? 348  PHE B C   1 
ATOM   5061 O  O   . PHE B 1 348 ? 131.85800 63.29300  96.15400  1.000 99.32000  ? 348  PHE B O   1 
ATOM   5062 C  CB  . PHE B 1 348 ? 129.90100 62.59200  98.51600  1.000 99.32000  ? 348  PHE B CB  1 
ATOM   5063 C  CG  . PHE B 1 348 ? 129.19300 63.52700  99.43800  1.000 99.32000  ? 348  PHE B CG  1 
ATOM   5064 C  CD1 . PHE B 1 348 ? 129.62200 64.83600  99.55400  1.000 99.32000  ? 348  PHE B CD1 1 
ATOM   5065 C  CD2 . PHE B 1 348 ? 128.15700 63.09200  100.23700 1.000 99.32000  ? 348  PHE B CD2 1 
ATOM   5066 C  CE1 . PHE B 1 348 ? 128.99800 65.71000  100.40800 1.000 99.32000  ? 348  PHE B CE1 1 
ATOM   5067 C  CE2 . PHE B 1 348 ? 127.53100 63.96300  101.10200 1.000 99.32000  ? 348  PHE B CE2 1 
ATOM   5068 C  CZ  . PHE B 1 348 ? 127.95400 65.27500  101.18500 1.000 99.32000  ? 348  PHE B CZ  1 
ATOM   5069 N  N   . ALA B 1 349 ? 130.92100 61.31000  95.65400  1.000 101.08000 ? 349  ALA B N   1 
ATOM   5070 C  CA  . ALA B 1 349 ? 132.00600 60.96900  94.73900  1.000 101.08000 ? 349  ALA B CA  1 
ATOM   5071 C  C   . ALA B 1 349 ? 131.96400 61.82200  93.47800  1.000 101.08000 ? 349  ALA B C   1 
ATOM   5072 O  O   . ALA B 1 349 ? 132.99800 62.03000  92.83700  1.000 101.08000 ? 349  ALA B O   1 
ATOM   5073 C  CB  . ALA B 1 349 ? 131.95100 59.48800  94.37400  1.000 101.08000 ? 349  ALA B CB  1 
ATOM   5074 N  N   . GLY B 1 350 ? 130.78900 62.32100  93.11200  1.000 101.12000 ? 350  GLY B N   1 
ATOM   5075 C  CA  . GLY B 1 350 ? 130.67200 63.18300  91.95700  1.000 101.12000 ? 350  GLY B CA  1 
ATOM   5076 C  C   . GLY B 1 350 ? 131.06300 64.62800  92.18200  1.000 101.12000 ? 350  GLY B C   1 
ATOM   5077 O  O   . GLY B 1 350 ? 131.76500 65.20800  91.35000  1.000 101.12000 ? 350  GLY B O   1 
ATOM   5078 N  N   . ILE B 1 351 ? 130.63800 65.22500  93.29000  1.000 98.78000  ? 351  ILE B N   1 
ATOM   5079 C  CA  . ILE B 1 351 ? 130.77900 66.66200  93.49000  1.000 98.78000  ? 351  ILE B CA  1 
ATOM   5080 C  C   . ILE B 1 351 ? 132.00500 67.00100  94.33700  1.000 98.78000  ? 351  ILE B C   1 
ATOM   5081 O  O   . ILE B 1 351 ? 132.06000 68.07400  94.93800  1.000 98.78000  ? 351  ILE B O   1 
ATOM   5082 C  CB  . ILE B 1 351 ? 129.51300 67.27700  94.09900  1.000 98.78000  ? 351  ILE B CB  1 
ATOM   5083 C  CG1 . ILE B 1 351 ? 129.20500 66.62500  95.44100  1.000 98.78000  ? 351  ILE B CG1 1 
ATOM   5084 C  CG2 . ILE B 1 351 ? 128.35100 67.11700  93.16100  1.000 98.78000  ? 351  ILE B CG2 1 
ATOM   5085 C  CD1 . ILE B 1 351 ? 128.38900 67.48700  96.34500  1.000 98.78000  ? 351  ILE B CD1 1 
ATOM   5086 N  N   . PHE B 1 352 ? 132.99500 66.10600  94.38500  1.000 100.23000 ? 352  PHE B N   1 
ATOM   5087 C  CA  . PHE B 1 352 ? 134.13000 66.27200  95.28700  1.000 100.23000 ? 352  PHE B CA  1 
ATOM   5088 C  C   . PHE B 1 352 ? 134.99900 67.46500  94.91500  1.000 100.23000 ? 352  PHE B C   1 
ATOM   5089 O  O   . PHE B 1 352 ? 135.45400 68.19600  95.80400  1.000 100.23000 ? 352  PHE B O   1 
ATOM   5090 C  CB  . PHE B 1 352 ? 134.96400 64.99700  95.29300  1.000 100.23000 ? 352  PHE B CB  1 
ATOM   5091 C  CG  . PHE B 1 352 ? 136.06000 65.00200  96.30200  1.000 100.23000 ? 352  PHE B CG  1 
ATOM   5092 C  CD1 . PHE B 1 352 ? 135.78800 65.28700  97.62600  1.000 100.23000 ? 352  PHE B CD1 1 
ATOM   5093 C  CD2 . PHE B 1 352 ? 137.35600 64.70400  95.93200  1.000 100.23000 ? 352  PHE B CD2 1 
ATOM   5094 C  CE1 . PHE B 1 352 ? 136.79000 65.28600  98.56300  1.000 100.23000 ? 352  PHE B CE1 1 
ATOM   5095 C  CE2 . PHE B 1 352 ? 138.36500 64.70100  96.86400  1.000 100.23000 ? 352  PHE B CE2 1 
ATOM   5096 C  CZ  . PHE B 1 352 ? 138.08100 64.99300  98.18300  1.000 100.23000 ? 352  PHE B CZ  1 
ATOM   5097 N  N   . GLN B 1 353 ? 135.21500 67.69200  93.61800  1.000 98.36000  ? 353  GLN B N   1 
ATOM   5098 C  CA  . GLN B 1 353 ? 136.04800 68.80600  93.18700  1.000 98.36000  ? 353  GLN B CA  1 
ATOM   5099 C  C   . GLN B 1 353 ? 135.38400 70.14300  93.46500  1.000 98.36000  ? 353  GLN B C   1 
ATOM   5100 O  O   . GLN B 1 353 ? 136.07400 71.11800  93.77800  1.000 98.36000  ? 353  GLN B O   1 
ATOM   5101 C  CB  . GLN B 1 353 ? 136.37700 68.67400  91.70400  1.000 98.36000  ? 353  GLN B CB  1 
ATOM   5102 C  CG  . GLN B 1 353 ? 137.45300 67.65300  91.41100  1.000 98.36000  ? 353  GLN B CG  1 
ATOM   5103 C  CD  . GLN B 1 353 ? 136.89000 66.37500  90.83800  1.000 98.36000  ? 353  GLN B CD  1 
ATOM   5104 O  OE1 . GLN B 1 353 ? 136.13100 66.39700  89.87200  1.000 98.36000  ? 353  GLN B OE1 1 
ATOM   5105 N  NE2 . GLN B 1 353 ? 137.25400 65.24800  91.43500  1.000 98.36000  ? 353  GLN B NE2 1 
ATOM   5106 N  N   . ALA B 1 354 ? 134.05200 70.19800  93.38000  1.000 97.16000  ? 354  ALA B N   1 
ATOM   5107 C  CA  . ALA B 1 354 ? 133.33500 71.41100  93.74900  1.000 97.16000  ? 354  ALA B CA  1 
ATOM   5108 C  C   . ALA B 1 354 ? 133.47500 71.71000  95.23000  1.000 97.16000  ? 354  ALA B C   1 
ATOM   5109 O  O   . ALA B 1 354 ? 133.62200 72.87500  95.61200  1.000 97.16000  ? 354  ALA B O   1 
ATOM   5110 C  CB  . ALA B 1 354 ? 131.86100 71.28500  93.37700  1.000 97.16000  ? 354  ALA B CB  1 
ATOM   5111 N  N   . TRP B 1 355 ? 133.48300 70.67400  96.06700  1.000 97.01000  ? 355  TRP B N   1 
ATOM   5112 C  CA  . TRP B 1 355 ? 133.65700 70.87000  97.50200  1.000 97.01000  ? 355  TRP B CA  1 
ATOM   5113 C  C   . TRP B 1 355 ? 135.07100 71.33400  97.83900  1.000 97.01000  ? 355  TRP B C   1 
ATOM   5114 O  O   . TRP B 1 355 ? 135.25200 72.23100  98.67500  1.000 97.01000  ? 355  TRP B O   1 
ATOM   5115 C  CB  . TRP B 1 355 ? 133.31900 69.57300  98.23300  1.000 97.01000  ? 355  TRP B CB  1 
ATOM   5116 C  CG  . TRP B 1 355 ? 133.40500 69.67500  99.70200  1.000 97.01000  ? 355  TRP B CG  1 
ATOM   5117 C  CD1 . TRP B 1 355 ? 132.68000 70.48900  100.50900 1.000 97.01000  ? 355  TRP B CD1 1 
ATOM   5118 C  CD2 . TRP B 1 355 ? 134.26700 68.92400  100.55500 1.000 97.01000  ? 355  TRP B CD2 1 
ATOM   5119 N  NE1 . TRP B 1 355 ? 133.03500 70.29400  101.81700 1.000 97.01000  ? 355  TRP B NE1 1 
ATOM   5120 C  CE2 . TRP B 1 355 ? 134.01300 69.34000  101.87100 1.000 97.01000  ? 355  TRP B CE2 1 
ATOM   5121 C  CE3 . TRP B 1 355 ? 135.23300 67.94400  100.33300 1.000 97.01000  ? 355  TRP B CE3 1 
ATOM   5122 C  CZ2 . TRP B 1 355 ? 134.68600 68.81000  102.96100 1.000 97.01000  ? 355  TRP B CZ2 1 
ATOM   5123 C  CZ3 . TRP B 1 355 ? 135.90100 67.41900  101.41400 1.000 97.01000  ? 355  TRP B CZ3 1 
ATOM   5124 C  CH2 . TRP B 1 355 ? 135.62600 67.85200  102.71300 1.000 97.01000  ? 355  TRP B CH2 1 
ATOM   5125 N  N   . ILE B 1 356 ? 136.08000 70.75100  97.18300  1.000 98.16000  ? 356  ILE B N   1 
ATOM   5126 C  CA  . ILE B 1 356 ? 137.46500 71.16300  97.41300  1.000 98.16000  ? 356  ILE B CA  1 
ATOM   5127 C  C   . ILE B 1 356 ? 137.68400 72.59600  96.93900  1.000 98.16000  ? 356  ILE B C   1 
ATOM   5128 O  O   . ILE B 1 356 ? 138.32200 73.40100  97.63100  1.000 98.16000  ? 356  ILE B O   1 
ATOM   5129 C  CB  . ILE B 1 356 ? 138.43200 70.17800  96.73100  1.000 98.16000  ? 356  ILE B CB  1 
ATOM   5130 C  CG1 . ILE B 1 356 ? 138.29700 68.78600  97.34200  1.000 98.16000  ? 356  ILE B CG1 1 
ATOM   5131 C  CG2 . ILE B 1 356 ? 139.86800 70.63800  96.85800  1.000 98.16000  ? 356  ILE B CG2 1 
ATOM   5132 C  CD1 . ILE B 1 356 ? 138.52500 68.75400  98.82300  1.000 98.16000  ? 356  ILE B CD1 1 
ATOM   5133 N  N   . THR B 1 357 ? 137.11600 72.95500  95.78600  1.000 97.42000  ? 357  THR B N   1 
ATOM   5134 C  CA  . THR B 1 357 ? 137.25600 74.31700  95.28400  1.000 97.42000  ? 357  THR B CA  1 
ATOM   5135 C  C   . THR B 1 357 ? 136.48100 75.31700  96.13400  1.000 97.42000  ? 357  THR B C   1 
ATOM   5136 O  O   . THR B 1 357 ? 136.91200 76.46500  96.27600  1.000 97.42000  ? 357  THR B O   1 
ATOM   5137 C  CB  . THR B 1 357 ? 136.80400 74.37800  93.82700  1.000 97.42000  ? 357  THR B CB  1 
ATOM   5138 O  OG1 . THR B 1 357 ? 137.32500 73.24200  93.12800  1.000 97.42000  ? 357  THR B OG1 1 
ATOM   5139 C  CG2 . THR B 1 357 ? 137.32000 75.62900  93.15600  1.000 97.42000  ? 357  THR B CG2 1 
ATOM   5140 N  N   . ALA B 1 358 ? 135.36000 74.90400  96.73100  1.000 96.83000  ? 358  ALA B N   1 
ATOM   5141 C  CA  . ALA B 1 358 ? 134.65100 75.79600  97.63800  1.000 96.83000  ? 358  ALA B CA  1 
ATOM   5142 C  C   . ALA B 1 358 ? 135.41200 75.99000  98.94000  1.000 96.83000  ? 358  ALA B C   1 
ATOM   5143 O  O   . ALA B 1 358 ? 135.34100 77.06700  99.53900  1.000 96.83000  ? 358  ALA B O   1 
ATOM   5144 C  CB  . ALA B 1 358 ? 133.25200 75.26200  97.92500  1.000 96.83000  ? 358  ALA B CB  1 
ATOM   5145 N  N   . LEU B 1 359 ? 136.13200 74.96200  99.39400  1.000 95.51000  ? 359  LEU B N   1 
ATOM   5146 C  CA  . LEU B 1 359 ? 137.04900 75.15100  100.51500 1.000 95.51000  ? 359  LEU B CA  1 
ATOM   5147 C  C   . LEU B 1 359 ? 138.20100 76.07100  100.13500 1.000 95.51000  ? 359  LEU B C   1 
ATOM   5148 O  O   . LEU B 1 359 ? 138.70800 76.82300  100.97300 1.000 95.51000  ? 359  LEU B O   1 
ATOM   5149 C  CB  . LEU B 1 359 ? 137.58700 73.80700  100.99600 1.000 95.51000  ? 359  LEU B CB  1 
ATOM   5150 C  CG  . LEU B 1 359 ? 136.87300 73.14700  102.17000 1.000 95.51000  ? 359  LEU B CG  1 
ATOM   5151 C  CD1 . LEU B 1 359 ? 137.27900 71.69600  102.29400 1.000 95.51000  ? 359  LEU B CD1 1 
ATOM   5152 C  CD2 . LEU B 1 359 ? 137.19900 73.89200  103.43800 1.000 95.51000  ? 359  LEU B CD2 1 
ATOM   5153 N  N   . GLY B 1 360 ? 138.62700 76.01800  98.87800  1.000 96.13000  ? 360  GLY B N   1 
ATOM   5154 C  CA  . GLY B 1 360 ? 139.73000 76.83500  98.41600  1.000 96.13000  ? 360  GLY B CA  1 
ATOM   5155 C  C   . GLY B 1 360 ? 139.41400 78.30900  98.25800  1.000 96.13000  ? 360  GLY B C   1 
ATOM   5156 O  O   . GLY B 1 360 ? 139.98000 79.14300  98.96600  1.000 96.13000  ? 360  GLY B O   1 
ATOM   5157 N  N   . THR B 1 361 ? 138.50800 78.64800  97.34200  1.000 98.63000  ? 361  THR B N   1 
ATOM   5158 C  CA  . THR B 1 361 ? 138.29500 80.05000  97.01000  1.000 98.63000  ? 361  THR B CA  1 
ATOM   5159 C  C   . THR B 1 361 ? 137.39900 80.77300  98.00400  1.000 98.63000  ? 361  THR B C   1 
ATOM   5160 O  O   . THR B 1 361 ? 137.28800 82.00100  97.91100  1.000 98.63000  ? 361  THR B O   1 
ATOM   5161 C  CB  . THR B 1 361 ? 137.69500 80.19900  95.61400  1.000 98.63000  ? 361  THR B CB  1 
ATOM   5162 O  OG1 . THR B 1 361 ? 137.59100 81.59100  95.29500  1.000 98.63000  ? 361  THR B OG1 1 
ATOM   5163 C  CG2 . THR B 1 361 ? 136.31000 79.60800  95.57000  1.000 98.63000  ? 361  THR B CG2 1 
ATOM   5164 N  N   . ALA B 1 362 ? 136.75200 80.03900  98.91500  1.000 96.77000  ? 362  ALA B N   1 
ATOM   5165 C  CA  . ALA B 1 362 ? 135.93500 80.58100  100.00900 1.000 96.77000  ? 362  ALA B CA  1 
ATOM   5166 C  C   . ALA B 1 362 ? 134.80400 81.47900  99.51900  1.000 96.77000  ? 362  ALA B C   1 
ATOM   5167 O  O   . ALA B 1 362 ? 134.44400 82.45500  100.17900 1.000 96.77000  ? 362  ALA B O   1 
ATOM   5168 C  CB  . ALA B 1 362 ? 136.79200 81.32700  101.03300 1.000 96.77000  ? 362  ALA B CB  1 
ATOM   5169 N  N   . SER B 1 363 ? 134.23900 81.16500  98.35500  1.000 98.24000  ? 363  SER B N   1 
ATOM   5170 C  CA  . SER B 1 363 ? 133.16200 81.96100  97.78400  1.000 98.24000  ? 363  SER B CA  1 
ATOM   5171 C  C   . SER B 1 363 ? 132.31000 81.07500  96.89200  1.000 98.24000  ? 363  SER B C   1 
ATOM   5172 O  O   . SER B 1 363 ? 132.83200 80.40900  95.99500  1.000 98.24000  ? 363  SER B O   1 
ATOM   5173 C  CB  . SER B 1 363 ? 133.71200 83.14600  96.98400  1.000 98.24000  ? 363  SER B CB  1 
ATOM   5174 O  OG  . SER B 1 363 ? 132.73000 84.15700  96.83500  1.000 98.24000  ? 363  SER B OG  1 
ATOM   5175 N  N   . SER B 1 364 ? 131.00100 81.07100  97.13900  1.000 98.09000  ? 364  SER B N   1 
ATOM   5176 C  CA  . SER B 1 364 ? 130.09000 80.25700  96.35000  1.000 98.09000  ? 364  SER B CA  1 
ATOM   5177 C  C   . SER B 1 364 ? 129.87500 80.80800  94.95100  1.000 98.09000  ? 364  SER B C   1 
ATOM   5178 O  O   . SER B 1 364 ? 129.57600 80.03500  94.03700  1.000 98.09000  ? 364  SER B O   1 
ATOM   5179 C  CB  . SER B 1 364 ? 128.74400 80.13900  97.05900  1.000 98.09000  ? 364  SER B CB  1 
ATOM   5180 O  OG  . SER B 1 364 ? 128.33100 81.39600  97.55900  1.000 98.09000  ? 364  SER B OG  1 
ATOM   5181 N  N   . ALA B 1 365 ? 130.03000 82.11700  94.75900  1.000 101.72000 ? 365  ALA B N   1 
ATOM   5182 C  CA  . ALA B 1 365 ? 129.77600 82.73500  93.46400  1.000 101.72000 ? 365  ALA B CA  1 
ATOM   5183 C  C   . ALA B 1 365 ? 130.86100 82.41700  92.44500  1.000 101.72000 ? 365  ALA B C   1 
ATOM   5184 O  O   . ALA B 1 365 ? 130.55900 82.24400  91.26000  1.000 101.72000 ? 365  ALA B O   1 
ATOM   5185 C  CB  . ALA B 1 365 ? 129.64000 84.25000  93.62100  1.000 101.72000 ? 365  ALA B CB  1 
ATOM   5186 N  N   . GLY B 1 366 ? 132.11700 82.33600  92.87600  1.000 102.04000 ? 366  GLY B N   1 
ATOM   5187 C  CA  . GLY B 1 366 ? 133.19500 82.00800  91.96300  1.000 102.04000 ? 366  GLY B CA  1 
ATOM   5188 C  C   . GLY B 1 366 ? 133.40200 80.53400  91.71800  1.000 102.04000 ? 366  GLY B C   1 
ATOM   5189 O  O   . GLY B 1 366 ? 134.29700 80.16800  90.95000  1.000 102.04000 ? 366  GLY B O   1 
ATOM   5190 N  N   . THR B 1 367 ? 132.60000 79.68000  92.34600  1.000 102.02000 ? 367  THR B N   1 
ATOM   5191 C  CA  . THR B 1 367 ? 132.76700 78.23800  92.25900  1.000 102.02000 ? 367  THR B CA  1 
ATOM   5192 C  C   . THR B 1 367 ? 131.78300 77.61900  91.26500  1.000 102.02000 ? 367  THR B C   1 
ATOM   5193 O  O   . THR B 1 367 ? 131.67900 76.39100  91.17600  1.000 102.02000 ? 367  THR B O   1 
ATOM   5194 C  CB  . THR B 1 367 ? 132.59600 77.63100  93.65600  1.000 102.02000 ? 367  THR B CB  1 
ATOM   5195 O  OG1 . THR B 1 367 ? 133.12000 78.55200  94.61400  1.000 102.02000 ? 367  THR B OG1 1 
ATOM   5196 C  CG2 . THR B 1 367 ? 133.44300 76.37300  93.81300  1.000 102.02000 ? 367  THR B CG2 1 
ATOM   5197 N  N   . LEU B 1 368 ? 131.06200 78.45000  90.51100  1.000 105.32000 ? 368  LEU B N   1 
ATOM   5198 C  CA  . LEU B 1 368 ? 130.10600 77.93500  89.53500  1.000 105.32000 ? 368  LEU B CA  1 
ATOM   5199 C  C   . LEU B 1 368 ? 130.71700 77.14000  88.37400  1.000 105.32000 ? 368  LEU B C   1 
ATOM   5200 O  O   . LEU B 1 368 ? 130.17000 76.06400  88.07000  1.000 105.32000 ? 368  LEU B O   1 
ATOM   5201 C  CB  . LEU B 1 368 ? 129.23800 79.08800  89.01200  1.000 105.32000 ? 368  LEU B CB  1 
ATOM   5202 C  CG  . LEU B 1 368 ? 128.19800 79.63000  89.98300  1.000 105.32000 ? 368  LEU B CG  1 
ATOM   5203 C  CD1 . LEU B 1 368 ? 127.45100 80.77700  89.35200  1.000 105.32000 ? 368  LEU B CD1 1 
ATOM   5204 C  CD2 . LEU B 1 368 ? 127.24200 78.53200  90.37800  1.000 105.32000 ? 368  LEU B CD2 1 
ATOM   5205 N  N   . PRO B 1 369 ? 131.80200 77.56200  87.69000  1.000 105.59000 ? 369  PRO B N   1 
ATOM   5206 C  CA  . PRO B 1 369 ? 132.30600 76.72400  86.58900  1.000 105.59000 ? 369  PRO B CA  1 
ATOM   5207 C  C   . PRO B 1 369 ? 132.94900 75.42500  87.03800  1.000 105.59000 ? 369  PRO B C   1 
ATOM   5208 O  O   . PRO B 1 369 ? 133.20800 74.56300  86.19000  1.000 105.59000 ? 369  PRO B O   1 
ATOM   5209 C  CB  . PRO B 1 369 ? 133.32900 77.62800  85.89300  1.000 105.59000 ? 369  PRO B CB  1 
ATOM   5210 C  CG  . PRO B 1 369 ? 132.95900 78.98600  86.29300  1.000 105.59000 ? 369  PRO B CG  1 
ATOM   5211 C  CD  . PRO B 1 369 ? 132.55400 78.83400  87.70400  1.000 105.59000 ? 369  PRO B CD  1 
ATOM   5212 N  N   . VAL B 1 370 ? 133.21300 75.24900  88.33100  1.000 105.09000 ? 370  VAL B N   1 
ATOM   5213 C  CA  . VAL B 1 370 ? 133.67200 73.95400  88.80800  1.000 105.09000 ? 370  VAL B CA  1 
ATOM   5214 C  C   . VAL B 1 370 ? 132.49500 73.03000  89.07300  1.000 105.09000 ? 370  VAL B C   1 
ATOM   5215 O  O   . VAL B 1 370 ? 132.51200 71.85900  88.67700  1.000 105.09000 ? 370  VAL B O   1 
ATOM   5216 C  CB  . VAL B 1 370 ? 134.54900 74.12400  90.05500  1.000 105.09000 ? 370  VAL B CB  1 
ATOM   5217 C  CG1 . VAL B 1 370 ? 135.27900 72.83200  90.35200  1.000 105.09000 ? 370  VAL B CG1 1 
ATOM   5218 C  CG2 . VAL B 1 370 ? 135.52700 75.25900  89.85100  1.000 105.09000 ? 370  VAL B CG2 1 
ATOM   5219 N  N   . THR B 1 371 ? 131.44600 73.53200  89.73000  1.000 102.50000 ? 371  THR B N   1 
ATOM   5220 C  CA  . THR B 1 371 ? 130.31500 72.67000  90.04600  1.000 102.50000 ? 371  THR B CA  1 
ATOM   5221 C  C   . THR B 1 371 ? 129.46200 72.35200  88.82800  1.000 102.50000 ? 371  THR B C   1 
ATOM   5222 O  O   . THR B 1 371 ? 128.81500 71.30100  88.81400  1.000 102.50000 ? 371  THR B O   1 
ATOM   5223 C  CB  . THR B 1 371 ? 129.45200 73.27900  91.16000  1.000 102.50000 ? 371  THR B CB  1 
ATOM   5224 O  OG1 . THR B 1 371 ? 128.39100 72.37600  91.48500  1.000 102.50000 ? 371  THR B OG1 1 
ATOM   5225 C  CG2 . THR B 1 371 ? 128.86600 74.61300  90.75900  1.000 102.50000 ? 371  THR B CG2 1 
ATOM   5226 N  N   . PHE B 1 372 ? 129.48400 73.19800  87.79200  1.000 104.14000 ? 372  PHE B N   1 
ATOM   5227 C  CA  . PHE B 1 372 ? 128.82800 72.84500  86.53400  1.000 104.14000 ? 372  PHE B CA  1 
ATOM   5228 C  C   . PHE B 1 372 ? 129.52400 71.66000  85.87600  1.000 104.14000 ? 372  PHE B C   1 
ATOM   5229 O  O   . PHE B 1 372 ? 128.88100 70.65800  85.52300  1.000 104.14000 ? 372  PHE B O   1 
ATOM   5230 C  CB  . PHE B 1 372 ? 128.82200 74.04600  85.59000  1.000 104.14000 ? 372  PHE B CB  1 
ATOM   5231 C  CG  . PHE B 1 372 ? 127.61000 74.91400  85.71500  1.000 104.14000 ? 372  PHE B CG  1 
ATOM   5232 C  CD1 . PHE B 1 372 ? 126.34800 74.39500  85.51300  1.000 104.14000 ? 372  PHE B CD1 1 
ATOM   5233 C  CD2 . PHE B 1 372 ? 127.73900 76.25900  86.01300  1.000 104.14000 ? 372  PHE B CD2 1 
ATOM   5234 C  CE1 . PHE B 1 372 ? 125.23200 75.20100  85.62100  1.000 104.14000 ? 372  PHE B CE1 1 
ATOM   5235 C  CE2 . PHE B 1 372 ? 126.63000 77.06600  86.12200  1.000 104.14000 ? 372  PHE B CE2 1 
ATOM   5236 C  CZ  . PHE B 1 372 ? 125.37600 76.53800  85.92700  1.000 104.14000 ? 372  PHE B CZ  1 
ATOM   5237 N  N   . ARG B 1 373 ? 130.85000 71.75300  85.72500  1.000 105.74000 ? 373  ARG B N   1 
ATOM   5238 C  CA  . ARG B 1 373 ? 131.65600 70.67100  85.17200  1.000 105.74000 ? 373  ARG B CA  1 
ATOM   5239 C  C   . ARG B 1 373 ? 131.62900 69.42400  86.03900  1.000 105.74000 ? 373  ARG B C   1 
ATOM   5240 O  O   . ARG B 1 373 ? 131.88800 68.32900  85.53400  1.000 105.74000 ? 373  ARG B O   1 
ATOM   5241 C  CB  . ARG B 1 373 ? 133.10600 71.12300  85.00100  1.000 105.74000 ? 373  ARG B CB  1 
ATOM   5242 C  CG  . ARG B 1 373 ? 133.37800 71.92300  83.74400  1.000 105.74000 ? 373  ARG B CG  1 
ATOM   5243 C  CD  . ARG B 1 373 ? 134.87400 72.14000  83.52600  1.000 105.74000 ? 373  ARG B CD  1 
ATOM   5244 N  NE  . ARG B 1 373 ? 135.40900 73.22100  84.35000  1.000 105.74000 ? 373  ARG B NE  1 
ATOM   5245 C  CZ  . ARG B 1 373 ? 136.22600 73.04100  85.38400  1.000 105.74000 ? 373  ARG B CZ  1 
ATOM   5246 N  NH1 . ARG B 1 373 ? 136.60300 71.81900  85.72700  1.000 105.74000 ? 373  ARG B NH1 1 
ATOM   5247 N  NH2 . ARG B 1 373 ? 136.66500 74.08400  86.07400  1.000 105.74000 ? 373  ARG B NH2 1 
ATOM   5248 N  N   . CYS B 1 374 ? 131.34700 69.56300  87.33200  1.000 107.39000 ? 374  CYS B N   1 
ATOM   5249 C  CA  . CYS B 1 374 ? 131.14600 68.38500  88.15900  1.000 107.39000 ? 374  CYS B CA  1 
ATOM   5250 C  C   . CYS B 1 374 ? 129.79400 67.74100  87.88200  1.000 107.39000 ? 374  CYS B C   1 
ATOM   5251 O  O   . CYS B 1 374 ? 129.73100 66.57400  87.48100  1.000 107.39000 ? 374  CYS B O   1 
ATOM   5252 C  CB  . CYS B 1 374 ? 131.27400 68.75100  89.63500  1.000 107.39000 ? 374  CYS B CB  1 
ATOM   5253 S  SG  . CYS B 1 374 ? 132.97900 68.90900  90.20100  1.000 107.39000 ? 374  CYS B SG  1 
ATOM   5254 N  N   . LEU B 1 375 ? 128.71000 68.50700  88.04800  1.000 105.00000 ? 375  LEU B N   1 
ATOM   5255 C  CA  . LEU B 1 375 ? 127.35900 67.95600  88.01400  1.000 105.00000 ? 375  LEU B CA  1 
ATOM   5256 C  C   . LEU B 1 375 ? 126.99000 67.44300  86.63000  1.000 105.00000 ? 375  LEU B C   1 
ATOM   5257 O  O   . LEU B 1 375 ? 126.76600 66.23900  86.44600  1.000 105.00000 ? 375  LEU B O   1 
ATOM   5258 C  CB  . LEU B 1 375 ? 126.35400 69.01200  88.47000  1.000 105.00000 ? 375  LEU B CB  1 
ATOM   5259 C  CG  . LEU B 1 375 ? 126.11700 69.08200  89.97200  1.000 105.00000 ? 375  LEU B CG  1 
ATOM   5260 C  CD1 . LEU B 1 375 ? 125.26600 70.27300  90.31500  1.000 105.00000 ? 375  LEU B CD1 1 
ATOM   5261 C  CD2 . LEU B 1 375 ? 125.45100 67.81000  90.43100  1.000 105.00000 ? 375  LEU B CD2 1 
ATOM   5262 N  N   . GLU B 1 376 ? 126.97500 68.32700  85.62500  1.000 109.03000 ? 376  GLU B N   1 
ATOM   5263 C  CA  . GLU B 1 376 ? 126.42300 67.93600  84.32900  1.000 109.03000 ? 376  GLU B CA  1 
ATOM   5264 C  C   . GLU B 1 376 ? 127.39700 67.12900  83.47600  1.000 109.03000 ? 376  GLU B C   1 
ATOM   5265 O  O   . GLU B 1 376 ? 127.11600 66.88800  82.29700  1.000 109.03000 ? 376  GLU B O   1 
ATOM   5266 C  CB  . GLU B 1 376 ? 125.92800 69.16900  83.56200  1.000 109.03000 ? 376  GLU B CB  1 
ATOM   5267 C  CG  . GLU B 1 376 ? 127.00000 70.05400  82.95400  1.000 109.03000 ? 376  GLU B CG  1 
ATOM   5268 C  CD  . GLU B 1 376 ? 126.55800 71.50000  82.84600  1.000 109.03000 ? 376  GLU B CD  1 
ATOM   5269 O  OE1 . GLU B 1 376 ? 125.59400 71.88000  83.53900  1.000 109.03000 ? 376  GLU B OE1 1 
ATOM   5270 O  OE2 . GLU B 1 376 ? 127.17500 72.25500  82.06700  1.000 109.03000 ? 376  GLU B OE2 1 
ATOM   5271 N  N   . GLU B 1 377 ? 128.51000 66.67500  84.04700  1.000 107.20000 ? 377  GLU B N   1 
ATOM   5272 C  CA  . GLU B 1 377 ? 129.43800 65.81500  83.33500  1.000 107.20000 ? 377  GLU B CA  1 
ATOM   5273 C  C   . GLU B 1 377 ? 129.73200 64.54900  84.13300  1.000 107.20000 ? 377  GLU B C   1 
ATOM   5274 O  O   . GLU B 1 377 ? 130.25700 63.57800  83.57500  1.000 107.20000 ? 377  GLU B O   1 
ATOM   5275 C  CB  . GLU B 1 377 ? 130.72700 66.57700  83.03300  1.000 107.20000 ? 377  GLU B CB  1 
ATOM   5276 C  CG  . GLU B 1 377 ? 131.46100 66.11700  81.79500  1.000 107.20000 ? 377  GLU B CG  1 
ATOM   5277 C  CD  . GLU B 1 377 ? 132.66200 66.98500  81.49200  1.000 107.20000 ? 377  GLU B CD  1 
ATOM   5278 O  OE1 . GLU B 1 377 ? 132.75400 68.09200  82.06400  1.000 107.20000 ? 377  GLU B OE1 1 
ATOM   5279 O  OE2 . GLU B 1 377 ? 133.51500 66.56100  80.68500  1.000 107.20000 ? 377  GLU B OE2 1 
ATOM   5280 N  N   . ASN B 1 378 ? 129.39600 64.52300  85.42600  1.000 108.18000 ? 378  ASN B N   1 
ATOM   5281 C  CA  . ASN B 1 378 ? 129.67800 63.34800  86.23700  1.000 108.18000 ? 378  ASN B CA  1 
ATOM   5282 C  C   . ASN B 1 378 ? 128.43700 62.66400  86.78700  1.000 108.18000 ? 378  ASN B C   1 
ATOM   5283 O  O   . ASN B 1 378 ? 128.49600 61.46500  87.07300  1.000 108.18000 ? 378  ASN B O   1 
ATOM   5284 C  CB  . ASN B 1 378 ? 130.58400 63.71900  87.41600  1.000 108.18000 ? 378  ASN B CB  1 
ATOM   5285 C  CG  . ASN B 1 378 ? 131.98100 64.09600  86.98400  1.000 108.18000 ? 378  ASN B CG  1 
ATOM   5286 O  OD1 . ASN B 1 378 ? 132.46700 65.18100  87.29300  1.000 108.18000 ? 378  ASN B OD1 1 
ATOM   5287 N  ND2 . ASN B 1 378 ? 132.64000 63.19400  86.26700  1.000 108.18000 ? 378  ASN B ND2 1 
ATOM   5288 N  N   . LEU B 1 379 ? 127.32700 63.37900  86.96500  1.000 106.08000 ? 379  LEU B N   1 
ATOM   5289 C  CA  . LEU B 1 379 ? 126.17600 62.77700  87.61800  1.000 106.08000 ? 379  LEU B CA  1 
ATOM   5290 C  C   . LEU B 1 379 ? 124.94500 62.64800  86.73600  1.000 106.08000 ? 379  LEU B C   1 
ATOM   5291 O  O   . LEU B 1 379 ? 123.89300 62.24100  87.23400  1.000 106.08000 ? 379  LEU B O   1 
ATOM   5292 C  CB  . LEU B 1 379 ? 125.80800 63.57200  88.87700  1.000 106.08000 ? 379  LEU B CB  1 
ATOM   5293 C  CG  . LEU B 1 379 ? 126.80400 63.35300  90.01000  1.000 106.08000 ? 379  LEU B CG  1 
ATOM   5294 C  CD1 . LEU B 1 379 ? 126.48200 64.24500  91.18400  1.000 106.08000 ? 379  LEU B CD1 1 
ATOM   5295 C  CD2 . LEU B 1 379 ? 126.79400 61.89600  90.42200  1.000 106.08000 ? 379  LEU B CD2 1 
ATOM   5296 N  N   . GLY B 1 380 ? 125.04500 62.97700  85.45300  1.000 105.98000 ? 380  GLY B N   1 
ATOM   5297 C  CA  . GLY B 1 380 ? 123.93300 62.79600  84.54700  1.000 105.98000 ? 380  GLY B CA  1 
ATOM   5298 C  C   . GLY B 1 380 ? 122.78300 63.74900  84.74100  1.000 105.98000 ? 380  GLY B C   1 
ATOM   5299 O  O   . GLY B 1 380 ? 121.66600 63.44300  84.31100  1.000 105.98000 ? 380  GLY B O   1 
ATOM   5300 N  N   . ILE B 1 381 ? 123.00700 64.88400  85.38700  1.000 105.31000 ? 381  ILE B N   1 
ATOM   5301 C  CA  . ILE B 1 381 ? 121.96000 65.88200  85.54900  1.000 105.31000 ? 381  ILE B CA  1 
ATOM   5302 C  C   . ILE B 1 381 ? 121.78700 66.62700  84.23500  1.000 105.31000 ? 381  ILE B C   1 
ATOM   5303 O  O   . ILE B 1 381 ? 122.76600 66.94200  83.55000  1.000 105.31000 ? 381  ILE B O   1 
ATOM   5304 C  CB  . ILE B 1 381 ? 122.29700 66.84100  86.70200  1.000 105.31000 ? 381  ILE B CB  1 
ATOM   5305 C  CG1 . ILE B 1 381 ? 122.90300 66.07300  87.87400  1.000 105.31000 ? 381  ILE B CG1 1 
ATOM   5306 C  CG2 . ILE B 1 381 ? 121.05800 67.58900  87.15400  1.000 105.31000 ? 381  ILE B CG2 1 
ATOM   5307 C  CD1 . ILE B 1 381 ? 121.92400 65.18700  88.60200  1.000 105.31000 ? 381  ILE B CD1 1 
ATOM   5308 N  N   . ASP B 1 382 ? 120.53600 66.89800  83.87300  1.000 109.77000 ? 382  ASP B N   1 
ATOM   5309 C  CA  . ASP B 1 382 ? 120.24000 67.55000  82.60800  1.000 109.77000 ? 382  ASP B CA  1 
ATOM   5310 C  C   . ASP B 1 382 ? 120.63000 69.02000  82.67500  1.000 109.77000 ? 382  ASP B C   1 
ATOM   5311 O  O   . ASP B 1 382 ? 120.57500 69.65500  83.72900  1.000 109.77000 ? 382  ASP B O   1 
ATOM   5312 C  CB  . ASP B 1 382 ? 118.75100 67.39300  82.27900  1.000 109.77000 ? 382  ASP B CB  1 
ATOM   5313 C  CG  . ASP B 1 382 ? 118.39400 67.82900  80.85800  1.000 109.77000 ? 382  ASP B CG  1 
ATOM   5314 O  OD1 . ASP B 1 382 ? 118.54900 69.01800  80.50300  1.000 109.77000 ? 382  ASP B OD1 1 
ATOM   5315 O  OD2 . ASP B 1 382 ? 117.89000 66.97300  80.10000  1.000 109.77000 ? 382  ASP B OD2 1 
ATOM   5316 N  N   . LYS B 1 383 ? 121.02300 69.56200  81.52100  1.000 110.19000 ? 383  LYS B N   1 
ATOM   5317 C  CA  . LYS B 1 383 ? 121.43100 70.95700  81.44200  1.000 110.19000 ? 383  LYS B CA  1 
ATOM   5318 C  C   . LYS B 1 383 ? 120.26600 71.92200  81.58400  1.000 110.19000 ? 383  LYS B C   1 
ATOM   5319 O  O   . LYS B 1 383 ? 120.49900 73.10500  81.84500  1.000 110.19000 ? 383  LYS B O   1 
ATOM   5320 C  CB  . LYS B 1 383 ? 122.15900 71.21700  80.12500  1.000 110.19000 ? 383  LYS B CB  1 
ATOM   5321 C  CG  . LYS B 1 383 ? 123.56400 70.65700  80.08800  1.000 110.19000 ? 383  LYS B CG  1 
ATOM   5322 C  CD  . LYS B 1 383 ? 124.22400 70.89700  78.74700  1.000 110.19000 ? 383  LYS B CD  1 
ATOM   5323 C  CE  . LYS B 1 383 ? 123.47500 70.18100  77.64000  1.000 110.19000 ? 383  LYS B CE  1 
ATOM   5324 N  NZ  . LYS B 1 383 ? 123.20700 68.75900  77.98000  1.000 110.19000 ? 383  LYS B NZ  1 
ATOM   5325 N  N   . ARG B 1 384 ? 119.02800 71.46200  81.42100  1.000 111.46000 ? 384  ARG B N   1 
ATOM   5326 C  CA  . ARG B 1 384 ? 117.88600 72.32600  81.67900  1.000 111.46000 ? 384  ARG B CA  1 
ATOM   5327 C  C   . ARG B 1 384 ? 117.61200 72.49300  83.16400  1.000 111.46000 ? 384  ARG B C   1 
ATOM   5328 O  O   . ARG B 1 384 ? 116.85600 73.39200  83.54300  1.000 111.46000 ? 384  ARG B O   1 
ATOM   5329 C  CB  . ARG B 1 384 ? 116.64300 71.77700  80.98200  1.000 111.46000 ? 384  ARG B CB  1 
ATOM   5330 C  CG  . ARG B 1 384 ? 116.65500 71.95000  79.47900  1.000 111.46000 ? 384  ARG B CG  1 
ATOM   5331 C  CD  . ARG B 1 384 ? 115.65300 71.03100  78.81500  1.000 111.46000 ? 384  ARG B CD  1 
ATOM   5332 N  NE  . ARG B 1 384 ? 116.00800 69.62900  78.98700  1.000 111.46000 ? 384  ARG B NE  1 
ATOM   5333 C  CZ  . ARG B 1 384 ? 115.37200 68.62500  78.39500  1.000 111.46000 ? 384  ARG B CZ  1 
ATOM   5334 N  NH1 . ARG B 1 384 ? 114.34900 68.87300  77.59000  1.000 111.46000 ? 384  ARG B NH1 1 
ATOM   5335 N  NH2 . ARG B 1 384 ? 115.75900 67.37300  78.60400  1.000 111.46000 ? 384  ARG B NH2 1 
ATOM   5336 N  N   . VAL B 1 385 ? 118.20600 71.65400  84.00600  1.000 106.01000 ? 385  VAL B N   1 
ATOM   5337 C  CA  . VAL B 1 385 ? 118.00500 71.73800  85.44600  1.000 106.01000 ? 385  VAL B CA  1 
ATOM   5338 C  C   . VAL B 1 385 ? 119.07500 72.58700  86.10800  1.000 106.01000 ? 385  VAL B C   1 
ATOM   5339 O  O   . VAL B 1 385 ? 118.76300 73.46600  86.91300  1.000 106.01000 ? 385  VAL B O   1 
ATOM   5340 C  CB  . VAL B 1 385 ? 117.96700 70.32500  86.05400  1.000 106.01000 ? 385  VAL B CB  1 
ATOM   5341 C  CG1 . VAL B 1 385 ? 117.42700 70.37900  87.45800  1.000 106.01000 ? 385  VAL B CG1 1 
ATOM   5342 C  CG2 . VAL B 1 385 ? 117.13000 69.41000  85.19300  1.000 106.01000 ? 385  VAL B CG2 1 
ATOM   5343 N  N   . THR B 1 386 ? 120.34400 72.32400  85.78200  1.000 105.31000 ? 386  THR B N   1 
ATOM   5344 C  CA  . THR B 1 386 ? 121.45000 72.99200  86.45900  1.000 105.31000 ? 386  THR B CA  1 
ATOM   5345 C  C   . THR B 1 386 ? 121.50400 74.46900  86.11400  1.000 105.31000 ? 386  THR B C   1 
ATOM   5346 O  O   . THR B 1 386 ? 121.69200 75.30400  87.00500  1.000 105.31000 ? 386  THR B O   1 
ATOM   5347 C  CB  . THR B 1 386 ? 122.77500 72.33100  86.10400  1.000 105.31000 ? 386  THR B CB  1 
ATOM   5348 O  OG1 . THR B 1 386 ? 123.20000 72.78500  84.81600  1.000 105.31000 ? 386  THR B OG1 1 
ATOM   5349 C  CG2 . THR B 1 386 ? 122.63000 70.83000  86.07900  1.000 105.31000 ? 386  THR B CG2 1 
ATOM   5350 N  N   . ARG B 1 387 ? 121.26400 74.81200  84.84200  1.000 105.54000 ? 387  ARG B N   1 
ATOM   5351 C  CA  . ARG B 1 387 ? 121.32900 76.18600  84.35300  1.000 105.54000 ? 387  ARG B CA  1 
ATOM   5352 C  C   . ARG B 1 387 ? 120.28600 77.10300  84.97400  1.000 105.54000 ? 387  ARG B C   1 
ATOM   5353 O  O   . ARG B 1 387 ? 120.39700 78.32300  84.82000  1.000 105.54000 ? 387  ARG B O   1 
ATOM   5354 C  CB  . ARG B 1 387 ? 121.17700 76.21500  82.83200  1.000 105.54000 ? 387  ARG B CB  1 
ATOM   5355 C  CG  . ARG B 1 387 ? 122.39500 75.72800  82.07000  1.000 105.54000 ? 387  ARG B CG  1 
ATOM   5356 C  CD  . ARG B 1 387 ? 123.50200 76.75700  82.05000  1.000 105.54000 ? 387  ARG B CD  1 
ATOM   5357 N  NE  . ARG B 1 387 ? 124.74700 76.18800  81.54100  1.000 105.54000 ? 387  ARG B NE  1 
ATOM   5358 C  CZ  . ARG B 1 387 ? 125.83600 76.89800  81.27300  1.000 105.54000 ? 387  ARG B CZ  1 
ATOM   5359 N  NH1 . ARG B 1 387 ? 125.83500 78.21100  81.45900  1.000 105.54000 ? 387  ARG B NH1 1 
ATOM   5360 N  NH2 . ARG B 1 387 ? 126.92600 76.29700  80.81500  1.000 105.54000 ? 387  ARG B NH2 1 
ATOM   5361 N  N   . PHE B 1 388 ? 119.27700 76.56000  85.64900  1.000 100.65000 ? 388  PHE B N   1 
ATOM   5362 C  CA  . PHE B 1 388 ? 118.41000 77.35900  86.49800  1.000 100.65000 ? 388  PHE B CA  1 
ATOM   5363 C  C   . PHE B 1 388 ? 118.69500 77.17200  87.97900  1.000 100.65000 ? 388  PHE B C   1 
ATOM   5364 O  O   . PHE B 1 388 ? 118.69100 78.15300  88.72300  1.000 100.65000 ? 388  PHE B O   1 
ATOM   5365 C  CB  . PHE B 1 388 ? 116.93700 77.03700  86.24000  1.000 100.65000 ? 388  PHE B CB  1 
ATOM   5366 C  CG  . PHE B 1 388 ? 116.01800 77.64900  87.25100  1.000 100.65000 ? 388  PHE B CG  1 
ATOM   5367 C  CD1 . PHE B 1 388 ? 115.88000 79.02200  87.32900  1.000 100.65000 ? 388  PHE B CD1 1 
ATOM   5368 C  CD2 . PHE B 1 388 ? 115.32000 76.85900  88.14500  1.000 100.65000 ? 388  PHE B CD2 1 
ATOM   5369 C  CE1 . PHE B 1 388 ? 115.05100 79.59500  88.26600  1.000 100.65000 ? 388  PHE B CE1 1 
ATOM   5370 C  CE2 . PHE B 1 388 ? 114.49500 77.42800  89.08600  1.000 100.65000 ? 388  PHE B CE2 1 
ATOM   5371 C  CZ  . PHE B 1 388 ? 114.35700 78.79700  89.14500  1.000 100.65000 ? 388  PHE B CZ  1 
ATOM   5372 N  N   . VAL B 1 389 ? 118.94100 75.93600  88.42400  1.000 95.02000  ? 389  VAL B N   1 
ATOM   5373 C  CA  . VAL B 1 389 ? 118.98300 75.64500  89.85400  1.000 95.02000  ? 389  VAL B CA  1 
ATOM   5374 C  C   . VAL B 1 389 ? 120.24900 76.20500  90.49000  1.000 95.02000  ? 389  VAL B C   1 
ATOM   5375 O  O   . VAL B 1 389 ? 120.19300 76.84200  91.54800  1.000 95.02000  ? 389  VAL B O   1 
ATOM   5376 C  CB  . VAL B 1 389 ? 118.83800 74.12900  90.07600  1.000 95.02000  ? 389  VAL B CB  1 
ATOM   5377 C  CG1 . VAL B 1 389 ? 119.35300 73.71100  91.42900  1.000 95.02000  ? 389  VAL B CG1 1 
ATOM   5378 C  CG2 . VAL B 1 389 ? 117.39000 73.73200  89.93800  1.000 95.02000  ? 389  VAL B CG2 1 
ATOM   5379 N  N   . LEU B 1 390 ? 121.39700 76.00800  89.85300  1.000 96.55000  ? 390  LEU B N   1 
ATOM   5380 C  CA  . LEU B 1 390 ? 122.64500 76.49200  90.42900  1.000 96.55000  ? 390  LEU B CA  1 
ATOM   5381 C  C   . LEU B 1 390 ? 122.81700 78.01700  90.45500  1.000 96.55000  ? 390  LEU B C   1 
ATOM   5382 O  O   . LEU B 1 390 ? 123.23300 78.52900  91.50300  1.000 96.55000  ? 390  LEU B O   1 
ATOM   5383 C  CB  . LEU B 1 390 ? 123.83100 75.83700  89.71900  1.000 96.55000  ? 390  LEU B CB  1 
ATOM   5384 C  CG  . LEU B 1 390 ? 123.83800 74.31400  89.75700  1.000 96.55000  ? 390  LEU B CG  1 
ATOM   5385 C  CD1 . LEU B 1 390 ? 125.08400 73.80300  89.09300  1.000 96.55000  ? 390  LEU B CD1 1 
ATOM   5386 C  CD2 . LEU B 1 390 ? 123.76300 73.82300  91.17900  1.000 96.55000  ? 390  LEU B CD2 1 
ATOM   5387 N  N   . PRO B 1 391 ? 122.53400 78.79800  89.39100  1.000 95.80000  ? 391  PRO B N   1 
ATOM   5388 C  CA  . PRO B 1 391 ? 122.77100 80.24700  89.51000  1.000 95.80000  ? 391  PRO B CA  1 
ATOM   5389 C  C   . PRO B 1 391 ? 121.76900 80.98400  90.37800  1.000 95.80000  ? 391  PRO B C   1 
ATOM   5390 O  O   . PRO B 1 391 ? 121.97700 82.17500  90.63700  1.000 95.80000  ? 391  PRO B O   1 
ATOM   5391 C  CB  . PRO B 1 391 ? 122.69900 80.73100  88.06200  1.000 95.80000  ? 391  PRO B CB  1 
ATOM   5392 C  CG  . PRO B 1 391 ? 121.78100 79.81600  87.44300  1.000 95.80000  ? 391  PRO B CG  1 
ATOM   5393 C  CD  . PRO B 1 391 ? 122.16400 78.49000  87.99400  1.000 95.80000  ? 391  PRO B CD  1 
ATOM   5394 N  N   . VAL B 1 392 ? 120.69100 80.34900  90.82500  1.000 91.37000  ? 392  VAL B N   1 
ATOM   5395 C  CA  . VAL B 1 392 ? 119.85400 80.97100  91.84600  1.000 91.37000  ? 392  VAL B CA  1 
ATOM   5396 C  C   . VAL B 1 392 ? 120.17000 80.39700  93.22300  1.000 91.37000  ? 392  VAL B C   1 
ATOM   5397 O  O   . VAL B 1 392 ? 119.98700 81.06600  94.24400  1.000 91.37000  ? 392  VAL B O   1 
ATOM   5398 C  CB  . VAL B 1 392 ? 118.35800 80.83500  91.47700  1.000 91.37000  ? 392  VAL B CB  1 
ATOM   5399 C  CG1 . VAL B 1 392 ? 117.85600 79.41800  91.63600  1.000 91.37000  ? 392  VAL B CG1 1 
ATOM   5400 C  CG2 . VAL B 1 392 ? 117.50500 81.79900  92.28100  1.000 91.37000  ? 392  VAL B CG2 1 
ATOM   5401 N  N   . GLY B 1 393 ? 120.70500 79.17600  93.27200  1.000 88.23000  ? 393  GLY B N   1 
ATOM   5402 C  CA  . GLY B 1 393 ? 121.13500 78.61100  94.53100  1.000 88.23000  ? 393  GLY B CA  1 
ATOM   5403 C  C   . GLY B 1 393 ? 122.42100 79.20600  95.04200  1.000 88.23000  ? 393  GLY B C   1 
ATOM   5404 O  O   . GLY B 1 393 ? 122.68900 79.14700  96.24600  1.000 88.23000  ? 393  GLY B O   1 
ATOM   5405 N  N   . ALA B 1 394 ? 123.23100 79.77900  94.15600  1.000 90.61000  ? 394  ALA B N   1 
ATOM   5406 C  CA  . ALA B 1 394 ? 124.40900 80.51900  94.58200  1.000 90.61000  ? 394  ALA B CA  1 
ATOM   5407 C  C   . ALA B 1 394 ? 124.07700 81.91900  95.06900  1.000 90.61000  ? 394  ALA B C   1 
ATOM   5408 O  O   . ALA B 1 394 ? 124.99000 82.66600  95.42700  1.000 90.61000  ? 394  ALA B O   1 
ATOM   5409 C  CB  . ALA B 1 394 ? 125.42300 80.60300  93.44300  1.000 90.61000  ? 394  ALA B CB  1 
ATOM   5410 N  N   . THR B 1 395 ? 122.81000 82.29600  95.07700  1.000 87.13000  ? 395  THR B N   1 
ATOM   5411 C  CA  . THR B 1 395 ? 122.37700 83.59100  95.57200  1.000 87.13000  ? 395  THR B CA  1 
ATOM   5412 C  C   . THR B 1 395 ? 121.43200 83.49200  96.75600  1.000 87.13000  ? 395  THR B C   1 
ATOM   5413 O  O   . THR B 1 395 ? 121.63400 84.18800  97.75100  1.000 87.13000  ? 395  THR B O   1 
ATOM   5414 C  CB  . THR B 1 395 ? 121.71600 84.37700  94.43200  1.000 87.13000  ? 395  THR B CB  1 
ATOM   5415 O  OG1 . THR B 1 395 ? 122.67400 84.58600  93.39100  1.000 87.13000  ? 395  THR B OG1 1 
ATOM   5416 C  CG2 . THR B 1 395 ? 121.21500 85.72700  94.91000  1.000 87.13000  ? 395  THR B CG2 1 
ATOM   5417 N  N   . ILE B 1 396 ? 120.42700 82.62100  96.71100  1.000 84.23000  ? 396  ILE B N   1 
ATOM   5418 C  CA  . ILE B 1 396 ? 119.42800 82.57400  97.77400  1.000 84.23000  ? 396  ILE B CA  1 
ATOM   5419 C  C   . ILE B 1 396 ? 119.53200 81.33800  98.64800  1.000 84.23000  ? 396  ILE B C   1 
ATOM   5420 O  O   . ILE B 1 396 ? 118.86700 81.28800  99.69500  1.000 84.23000  ? 396  ILE B O   1 
ATOM   5421 C  CB  . ILE B 1 396 ? 117.99600 82.69100  97.21900  1.000 84.23000  ? 396  ILE B CB  1 
ATOM   5422 C  CG1 . ILE B 1 396 ? 117.59800 81.42000  96.49800  1.000 84.23000  ? 396  ILE B CG1 1 
ATOM   5423 C  CG2 . ILE B 1 396 ? 117.90700 83.83000  96.24900  1.000 84.23000  ? 396  ILE B CG2 1 
ATOM   5424 C  CD1 . ILE B 1 396 ? 116.15800 81.39200  96.14900  1.000 84.23000  ? 396  ILE B CD1 1 
ATOM   5425 N  N   . ASN B 1 397 ? 120.31600 80.33500  98.26600  1.000 84.69000  ? 397  ASN B N   1 
ATOM   5426 C  CA  . ASN B 1 397 ? 120.43400 79.11600  99.06100  1.000 84.69000  ? 397  ASN B CA  1 
ATOM   5427 C  C   . ASN B 1 397 ? 121.75000 79.16700  99.82200  1.000 84.69000  ? 397  ASN B C   1 
ATOM   5428 O  O   . ASN B 1 397 ? 122.78200 78.67500  99.37700  1.000 84.69000  ? 397  ASN B O   1 
ATOM   5429 C  CB  . ASN B 1 397 ? 120.34500 77.87700  98.18800  1.000 84.69000  ? 397  ASN B CB  1 
ATOM   5430 C  CG  . ASN B 1 397 ? 120.51800 76.60800  98.97900  1.000 84.69000  ? 397  ASN B CG  1 
ATOM   5431 O  OD1 . ASN B 1 397 ? 119.99400 76.47800  100.08000 1.000 84.69000  ? 397  ASN B OD1 1 
ATOM   5432 N  ND2 . ASN B 1 397 ? 121.27300 75.66700  98.43000  1.000 84.69000  ? 397  ASN B ND2 1 
ATOM   5433 N  N   . MET B 1 398 ? 121.69900 79.78500  100.99000 1.000 83.61000  ? 398  MET B N   1 
ATOM   5434 C  CA  . MET B 1 398 ? 122.82600 79.85500  101.91100 1.000 83.61000  ? 398  MET B CA  1 
ATOM   5435 C  C   . MET B 1 398 ? 122.35700 79.20400  103.20400 1.000 83.61000  ? 398  MET B C   1 
ATOM   5436 O  O   . MET B 1 398 ? 121.83000 79.87500  104.08800 1.000 83.61000  ? 398  MET B O   1 
ATOM   5437 C  CB  . MET B 1 398 ? 123.25200 81.29300  102.14700 1.000 83.61000  ? 398  MET B CB  1 
ATOM   5438 C  CG  . MET B 1 398 ? 123.82900 82.01600  100.95100 1.000 83.61000  ? 398  MET B CG  1 
ATOM   5439 S  SD  . MET B 1 398 ? 125.52200 81.55400  100.57000 1.000 83.61000  ? 398  MET B SD  1 
ATOM   5440 C  CE  . MET B 1 398 ? 125.31900 80.75300  98.98700  1.000 83.61000  ? 398  MET B CE  1 
ATOM   5441 N  N   . ASP B 1 399 ? 122.52900 77.89100  103.31200 1.000 84.21000  ? 399  ASP B N   1 
ATOM   5442 C  CA  . ASP B 1 399 ? 122.11100 77.18600  104.51400 1.000 84.21000  ? 399  ASP B CA  1 
ATOM   5443 C  C   . ASP B 1 399 ? 123.24000 76.98700  105.51000 1.000 84.21000  ? 399  ASP B C   1 
ATOM   5444 O  O   . ASP B 1 399 ? 122.99600 76.48400  106.60500 1.000 84.21000  ? 399  ASP B O   1 
ATOM   5445 C  CB  . ASP B 1 399 ? 121.48500 75.83700  104.16200 1.000 84.21000  ? 399  ASP B CB  1 
ATOM   5446 C  CG  . ASP B 1 399 ? 122.21300 75.12600  103.05000 1.000 84.21000  ? 399  ASP B CG  1 
ATOM   5447 O  OD1 . ASP B 1 399 ? 123.37400 75.48400  102.77600 1.000 84.21000  ? 399  ASP B OD1 1 
ATOM   5448 O  OD2 . ASP B 1 399 ? 121.62100 74.20900  102.44500 1.000 84.21000  ? 399  ASP B OD2 1 
ATOM   5449 N  N   . GLY B 1 400 ? 124.46000 77.37100  105.16900 1.000 77.50000  ? 400  GLY B N   1 
ATOM   5450 C  CA  . GLY B 1 400 ? 125.51200 77.38900  106.16000 1.000 77.50000  ? 400  GLY B CA  1 
ATOM   5451 C  C   . GLY B 1 400 ? 125.47300 78.69900  106.91000 1.000 77.50000  ? 400  GLY B C   1 
ATOM   5452 O  O   . GLY B 1 400 ? 125.68700 78.74300  108.12600 1.000 77.50000  ? 400  GLY B O   1 
ATOM   5453 N  N   . THR B 1 401 ? 125.17300 79.77600  106.18400 1.000 75.28000  ? 401  THR B N   1 
ATOM   5454 C  CA  . THR B 1 401 ? 125.06000 81.08900  106.80200 1.000 75.28000  ? 401  THR B CA  1 
ATOM   5455 C  C   . THR B 1 401 ? 123.84800 81.17000  107.71800 1.000 75.28000  ? 401  THR B C   1 
ATOM   5456 O  O   . THR B 1 401 ? 123.87900 81.89500  108.71600 1.000 75.28000  ? 401  THR B O   1 
ATOM   5457 C  CB  . THR B 1 401 ? 124.99100 82.16600  105.72600 1.000 75.28000  ? 401  THR B CB  1 
ATOM   5458 O  OG1 . THR B 1 401 ? 125.94800 81.86300  104.71000 1.000 75.28000  ? 401  THR B OG1 1 
ATOM   5459 C  CG2 . THR B 1 401 ? 125.33300 83.51600  106.29800 1.000 75.28000  ? 401  THR B CG2 1 
ATOM   5460 N  N   . ALA B 1 402 ? 122.79800 80.40200  107.42900 1.000 72.08000  ? 402  ALA B N   1 
ATOM   5461 C  CA  . ALA B 1 402 ? 121.64100 80.36800  108.31400 1.000 72.08000  ? 402  ALA B CA  1 
ATOM   5462 C  C   . ALA B 1 402 ? 121.98200 79.72600  109.64900 1.000 72.08000  ? 402  ALA B C   1 
ATOM   5463 O  O   . ALA B 1 402 ? 121.61400 80.25200  110.70400 1.000 72.08000  ? 402  ALA B O   1 
ATOM   5464 C  CB  . ALA B 1 402 ? 120.49300 79.62300  107.65100 1.000 72.08000  ? 402  ALA B CB  1 
ATOM   5465 N  N   . LEU B 1 403 ? 122.70700 78.60700  109.62300 1.000 70.03000  ? 403  LEU B N   1 
ATOM   5466 C  CA  . LEU B 1 403 ? 123.11600 77.95500  110.86200 1.000 70.03000  ? 403  LEU B CA  1 
ATOM   5467 C  C   . LEU B 1 403 ? 124.10800 78.81100  111.63000 1.000 70.03000  ? 403  LEU B C   1 
ATOM   5468 O  O   . LEU B 1 403 ? 124.03300 78.90200  112.86100 1.000 70.03000  ? 403  LEU B O   1 
ATOM   5469 C  CB  . LEU B 1 403 ? 123.71500 76.58600  110.56100 1.000 70.03000  ? 403  LEU B CB  1 
ATOM   5470 C  CG  . LEU B 1 403 ? 124.07100 75.69800  111.74600 1.000 70.03000  ? 403  LEU B CG  1 
ATOM   5471 C  CD1 . LEU B 1 403 ? 123.53200 74.31500  111.50800 1.000 70.03000  ? 403  LEU B CD1 1 
ATOM   5472 C  CD2 . LEU B 1 403 ? 125.56100 75.63200  111.92400 1.000 70.03000  ? 403  LEU B CD2 1 
ATOM   5473 N  N   . TYR B 1 404 ? 125.02200 79.47100  110.91600 1.000 75.69000  ? 404  TYR B N   1 
ATOM   5474 C  CA  . TYR B 1 404 ? 126.00600 80.32500  111.57500 1.000 75.69000  ? 404  TYR B CA  1 
ATOM   5475 C  C   . TYR B 1 404 ? 125.34700 81.52600  112.23500 1.000 75.69000  ? 404  TYR B C   1 
ATOM   5476 O  O   . TYR B 1 404 ? 125.67600 81.86900  113.37400 1.000 75.69000  ? 404  TYR B O   1 
ATOM   5477 C  CB  . TYR B 1 404 ? 127.05200 80.77400  110.56100 1.000 75.69000  ? 404  TYR B CB  1 
ATOM   5478 C  CG  . TYR B 1 404 ? 127.79500 82.03300  110.92100 1.000 75.69000  ? 404  TYR B CG  1 
ATOM   5479 C  CD1 . TYR B 1 404 ? 128.87400 81.98800  111.78000 1.000 75.69000  ? 404  TYR B CD1 1 
ATOM   5480 C  CD2 . TYR B 1 404 ? 127.44500 83.26200  110.37200 1.000 75.69000  ? 404  TYR B CD2 1 
ATOM   5481 C  CE1 . TYR B 1 404 ? 129.57000 83.12500  112.09900 1.000 75.69000  ? 404  TYR B CE1 1 
ATOM   5482 C  CE2 . TYR B 1 404 ? 128.12200 84.40700  110.70400 1.000 75.69000  ? 404  TYR B CE2 1 
ATOM   5483 C  CZ  . TYR B 1 404 ? 129.18700 84.33200  111.56900 1.000 75.69000  ? 404  TYR B CZ  1 
ATOM   5484 O  OH  . TYR B 1 404 ? 129.88600 85.46800  111.90200 1.000 75.69000  ? 404  TYR B OH  1 
ATOM   5485 N  N   . GLU B 1 405 ? 124.40700 82.17100  111.55000 1.000 73.07000  ? 405  GLU B N   1 
ATOM   5486 C  CA  . GLU B 1 405 ? 123.76700 83.34500  112.11600 1.000 73.07000  ? 405  GLU B CA  1 
ATOM   5487 C  C   . GLU B 1 405 ? 122.68500 83.00200  113.12400 1.000 73.07000  ? 405  GLU B C   1 
ATOM   5488 O  O   . GLU B 1 405 ? 122.27600 83.87800  113.88400 1.000 73.07000  ? 405  GLU B O   1 
ATOM   5489 C  CB  . GLU B 1 405 ? 123.18500 84.20700  111.00400 1.000 73.07000  ? 405  GLU B CB  1 
ATOM   5490 C  CG  . GLU B 1 405 ? 124.23800 84.95400  110.22900 1.000 73.07000  ? 405  GLU B CG  1 
ATOM   5491 C  CD  . GLU B 1 405 ? 123.65300 85.91400  109.22800 1.000 73.07000  ? 405  GLU B CD  1 
ATOM   5492 O  OE1 . GLU B 1 405 ? 122.43600 85.83800  108.97600 1.000 73.07000  ? 405  GLU B OE1 1 
ATOM   5493 O  OE2 . GLU B 1 405 ? 124.41200 86.74700  108.69200 1.000 73.07000  ? 405  GLU B OE2 1 
ATOM   5494 N  N   . ALA B 1 406 ? 122.20400 81.76200  113.14800 1.000 67.09000  ? 406  ALA B N   1 
ATOM   5495 C  CA  . ALA B 1 406 ? 121.30600 81.37200  114.22400 1.000 67.09000  ? 406  ALA B CA  1 
ATOM   5496 C  C   . ALA B 1 406 ? 122.06800 80.90900  115.45300 1.000 67.09000  ? 406  ALA B C   1 
ATOM   5497 O  O   . ALA B 1 406 ? 121.52100 80.95000  116.55600 1.000 67.09000  ? 406  ALA B O   1 
ATOM   5498 C  CB  . ALA B 1 406 ? 120.35700 80.27600  113.75700 1.000 67.09000  ? 406  ALA B CB  1 
ATOM   5499 N  N   . VAL B 1 407 ? 123.31000 80.45400  115.29300 1.000 66.99000  ? 407  VAL B N   1 
ATOM   5500 C  CA  . VAL B 1 407 ? 124.13500 80.15600  116.45900 1.000 66.99000  ? 407  VAL B CA  1 
ATOM   5501 C  C   . VAL B 1 407 ? 124.69300 81.44100  117.05700 1.000 66.99000  ? 407  VAL B C   1 
ATOM   5502 O  O   . VAL B 1 407 ? 124.63700 81.65600  118.27300 1.000 66.99000  ? 407  VAL B O   1 
ATOM   5503 C  CB  . VAL B 1 407 ? 125.25600 79.17100  116.08400 1.000 66.99000  ? 407  VAL B CB  1 
ATOM   5504 C  CG1 . VAL B 1 407 ? 126.34700 79.15700  117.12700 1.000 66.99000  ? 407  VAL B CG1 1 
ATOM   5505 C  CG2 . VAL B 1 407 ? 124.69400 77.78700  115.92400 1.000 66.99000  ? 407  VAL B CG2 1 
ATOM   5506 N  N   . ALA B 1 408 ? 125.20900 82.32400  116.20900 1.000 71.84000  ? 408  ALA B N   1 
ATOM   5507 C  CA  . ALA B 1 408 ? 125.96600 83.48000  116.65900 1.000 71.84000  ? 408  ALA B CA  1 
ATOM   5508 C  C   . ALA B 1 408 ? 125.11000 84.60400  117.21800 1.000 71.84000  ? 408  ALA B C   1 
ATOM   5509 O  O   . ALA B 1 408 ? 125.66900 85.60600  117.66500 1.000 71.84000  ? 408  ALA B O   1 
ATOM   5510 C  CB  . ALA B 1 408 ? 126.80900 84.01500  115.50800 1.000 71.84000  ? 408  ALA B CB  1 
ATOM   5511 N  N   . ALA B 1 409 ? 123.78900 84.49100  117.18200 1.000 69.71000  ? 409  ALA B N   1 
ATOM   5512 C  CA  . ALA B 1 409 ? 122.94600 85.47200  117.85200 1.000 69.71000  ? 409  ALA B CA  1 
ATOM   5513 C  C   . ALA B 1 409 ? 122.62600 85.02900  119.27000 1.000 69.71000  ? 409  ALA B C   1 
ATOM   5514 O  O   . ALA B 1 409 ? 122.71000 85.82100  120.21200 1.000 69.71000  ? 409  ALA B O   1 
ATOM   5515 C  CB  . ALA B 1 409 ? 121.65800 85.69800  117.06300 1.000 69.71000  ? 409  ALA B CB  1 
ATOM   5516 N  N   . ILE B 1 410 ? 122.28600 83.75300  119.43900 1.000 69.51000  ? 410  ILE B N   1 
ATOM   5517 C  CA  . ILE B 1 410 ? 122.05600 83.21600  120.76800 1.000 69.51000  ? 410  ILE B CA  1 
ATOM   5518 C  C   . ILE B 1 410 ? 123.35900 83.09100  121.54600 1.000 69.51000  ? 410  ILE B C   1 
ATOM   5519 O  O   . ILE B 1 410 ? 123.34300 83.10600  122.77900 1.000 69.51000  ? 410  ILE B O   1 
ATOM   5520 C  CB  . ILE B 1 410 ? 121.30200 81.88500  120.63700 1.000 69.51000  ? 410  ILE B CB  1 
ATOM   5521 C  CG1 . ILE B 1 410 ? 120.16200 82.05500  119.64400 1.000 69.51000  ? 410  ILE B CG1 1 
ATOM   5522 C  CG2 . ILE B 1 410 ? 120.73400 81.43300  121.95600 1.000 69.51000  ? 410  ILE B CG2 1 
ATOM   5523 C  CD1 . ILE B 1 410 ? 119.31400 80.83900  119.46900 1.000 69.51000  ? 410  ILE B CD1 1 
ATOM   5524 N  N   . PHE B 1 411 ? 124.50600 83.04900  120.86500 1.000 72.35000  ? 411  PHE B N   1 
ATOM   5525 C  CA  . PHE B 1 411 ? 125.77300 83.11400  121.58600 1.000 72.35000  ? 411  PHE B CA  1 
ATOM   5526 C  C   . PHE B 1 411 ? 125.99600 84.48700  122.20800 1.000 72.35000  ? 411  PHE B C   1 
ATOM   5527 O  O   . PHE B 1 411 ? 126.46300 84.58800  123.34600 1.000 72.35000  ? 411  PHE B O   1 
ATOM   5528 C  CB  . PHE B 1 411 ? 126.92400 82.76800  120.65600 1.000 72.35000  ? 411  PHE B CB  1 
ATOM   5529 C  CG  . PHE B 1 411 ? 128.26100 82.92800  121.28200 1.000 72.35000  ? 411  PHE B CG  1 
ATOM   5530 C  CD1 . PHE B 1 411 ? 128.65200 82.09900  122.30700 1.000 72.35000  ? 411  PHE B CD1 1 
ATOM   5531 C  CD2 . PHE B 1 411 ? 129.12700 83.90800  120.84700 1.000 72.35000  ? 411  PHE B CD2 1 
ATOM   5532 C  CE1 . PHE B 1 411 ? 129.88600 82.24100  122.88700 1.000 72.35000  ? 411  PHE B CE1 1 
ATOM   5533 C  CE2 . PHE B 1 411 ? 130.36500 84.05600  121.42400 1.000 72.35000  ? 411  PHE B CE2 1 
ATOM   5534 C  CZ  . PHE B 1 411 ? 130.74400 83.22200  122.44300 1.000 72.35000  ? 411  PHE B CZ  1 
ATOM   5535 N  N   . ILE B 1 412 ? 125.66000 85.55600  121.48400 1.000 73.80000  ? 412  ILE B N   1 
ATOM   5536 C  CA  . ILE B 1 412 ? 125.75300 86.89700  122.05100 1.000 73.80000  ? 412  ILE B CA  1 
ATOM   5537 C  C   . ILE B 1 412 ? 124.69200 87.09100  123.12700 1.000 73.80000  ? 412  ILE B C   1 
ATOM   5538 O  O   . ILE B 1 412 ? 124.93400 87.77100  124.13300 1.000 73.80000  ? 412  ILE B O   1 
ATOM   5539 C  CB  . ILE B 1 412 ? 125.66200 87.94100  120.92200 1.000 73.80000  ? 412  ILE B CB  1 
ATOM   5540 C  CG1 . ILE B 1 412 ? 126.88600 87.83200  120.01900 1.000 73.80000  ? 412  ILE B CG1 1 
ATOM   5541 C  CG2 . ILE B 1 412 ? 125.58600 89.35200  121.45200 1.000 73.80000  ? 412  ILE B CG2 1 
ATOM   5542 C  CD1 . ILE B 1 412 ? 126.90900 88.83100  118.89800 1.000 73.80000  ? 412  ILE B CD1 1 
ATOM   5543 N  N   . ALA B 1 413 ? 123.53100 86.45600  122.97000 1.000 74.21000  ? 413  ALA B N   1 
ATOM   5544 C  CA  . ALA B 1 413 ? 122.52900 86.48100  124.03100 1.000 74.21000  ? 413  ALA B CA  1 
ATOM   5545 C  C   . ALA B 1 413 ? 123.00100 85.75300  125.28000 1.000 74.21000  ? 413  ALA B C   1 
ATOM   5546 O  O   . ALA B 1 413 ? 122.64400 86.14600  126.39100 1.000 74.21000  ? 413  ALA B O   1 
ATOM   5547 C  CB  . ALA B 1 413 ? 121.22200 85.86500  123.54800 1.000 74.21000  ? 413  ALA B CB  1 
ATOM   5548 N  N   . GLN B 1 414 ? 123.80100 84.70400  125.12700 1.000 75.59000  ? 414  GLN B N   1 
ATOM   5549 C  CA  . GLN B 1 414 ? 124.27900 83.97800  126.29400 1.000 75.59000  ? 414  GLN B CA  1 
ATOM   5550 C  C   . GLN B 1 414 ? 125.50100 84.62600  126.92000 1.000 75.59000  ? 414  GLN B C   1 
ATOM   5551 O  O   . GLN B 1 414 ? 125.76900 84.40400  128.10300 1.000 75.59000  ? 414  GLN B O   1 
ATOM   5552 C  CB  . GLN B 1 414 ? 124.59200 82.53400  125.92600 1.000 75.59000  ? 414  GLN B CB  1 
ATOM   5553 C  CG  . GLN B 1 414 ? 123.37100 81.66600  125.85100 1.000 75.59000  ? 414  GLN B CG  1 
ATOM   5554 C  CD  . GLN B 1 414 ? 123.67900 80.28000  125.36400 1.000 75.59000  ? 414  GLN B CD  1 
ATOM   5555 O  OE1 . GLN B 1 414 ? 124.65200 80.06500  124.65200 1.000 75.59000  ? 414  GLN B OE1 1 
ATOM   5556 N  NE2 . GLN B 1 414 ? 122.85600 79.32500  125.75200 1.000 75.59000  ? 414  GLN B NE2 1 
ATOM   5557 N  N   . MET B 1 415 ? 126.26100 85.41200  126.15700 1.000 78.28000  ? 415  MET B N   1 
ATOM   5558 C  CA  . MET B 1 415 ? 127.41500 86.08000  126.74600 1.000 78.28000  ? 415  MET B CA  1 
ATOM   5559 C  C   . MET B 1 415 ? 126.99900 87.23100  127.65200 1.000 78.28000  ? 415  MET B C   1 
ATOM   5560 O  O   . MET B 1 415 ? 127.66100 87.49000  128.66200 1.000 78.28000  ? 415  MET B O   1 
ATOM   5561 C  CB  . MET B 1 415 ? 128.35300 86.58600  125.65500 1.000 78.28000  ? 415  MET B CB  1 
ATOM   5562 C  CG  . MET B 1 415 ? 129.41700 85.59500  125.26200 1.000 78.28000  ? 415  MET B CG  1 
ATOM   5563 S  SD  . MET B 1 415 ? 130.67900 86.33800  124.22500 1.000 78.28000  ? 415  MET B SD  1 
ATOM   5564 C  CE  . MET B 1 415 ? 131.35800 87.54100  125.35300 1.000 78.28000  ? 415  MET B CE  1 
ATOM   5565 N  N   . ASN B 1 416 ? 125.91700 87.92200  127.32300 1.000 79.02000  ? 416  ASN B N   1 
ATOM   5566 C  CA  . ASN B 1 416 ? 125.43400 89.02400  128.13900 1.000 79.02000  ? 416  ASN B CA  1 
ATOM   5567 C  C   . ASN B 1 416 ? 124.45200 88.58300  129.21100 1.000 79.02000  ? 416  ASN B C   1 
ATOM   5568 O  O   . ASN B 1 416 ? 123.79200 89.43300  129.81200 1.000 79.02000  ? 416  ASN B O   1 
ATOM   5569 C  CB  . ASN B 1 416 ? 124.78200 90.08700  127.25600 1.000 79.02000  ? 416  ASN B CB  1 
ATOM   5570 C  CG  . ASN B 1 416 ? 125.67800 90.52700  126.13000 1.000 79.02000  ? 416  ASN B CG  1 
ATOM   5571 O  OD1 . ASN B 1 416 ? 126.88700 90.33000  126.17400 1.000 79.02000  ? 416  ASN B OD1 1 
ATOM   5572 N  ND2 . ASN B 1 416 ? 125.09200 91.13600  125.11300 1.000 79.02000  ? 416  ASN B ND2 1 
ATOM   5573 N  N   . GLY B 1 417 ? 124.31900 87.28300  129.45300 1.000 79.31000  ? 417  GLY B N   1 
ATOM   5574 C  CA  . GLY B 1 417 ? 123.46600 86.78700  130.50700 1.000 79.31000  ? 417  GLY B CA  1 
ATOM   5575 C  C   . GLY B 1 417 ? 121.98500 86.80100  130.21200 1.000 79.31000  ? 417  GLY B C   1 
ATOM   5576 O  O   . GLY B 1 417 ? 121.19800 86.42400  131.08700 1.000 79.31000  ? 417  GLY B O   1 
ATOM   5577 N  N   . VAL B 1 418 ? 121.57700 87.21600  129.02200 1.000 80.19000  ? 418  VAL B N   1 
ATOM   5578 C  CA  . VAL B 1 418 ? 120.16600 87.26100  128.66700 1.000 80.19000  ? 418  VAL B CA  1 
ATOM   5579 C  C   . VAL B 1 418 ? 119.67500 85.84400  128.42100 1.000 80.19000  ? 418  VAL B C   1 
ATOM   5580 O  O   . VAL B 1 418 ? 120.37100 85.03300  127.80600 1.000 80.19000  ? 418  VAL B O   1 
ATOM   5581 C  CB  . VAL B 1 418 ? 119.95000 88.14500  127.43000 1.000 80.19000  ? 418  VAL B CB  1 
ATOM   5582 C  CG1 . VAL B 1 418 ? 118.48700 88.48500  127.26100 1.000 80.19000  ? 418  VAL B CG1 1 
ATOM   5583 C  CG2 . VAL B 1 418 ? 120.78100 89.40100  127.53700 1.000 80.19000  ? 418  VAL B CG2 1 
ATOM   5584 N  N   . VAL B 1 419 ? 118.48800 85.53000  128.91700 1.000 80.38000  ? 419  VAL B N   1 
ATOM   5585 C  CA  . VAL B 1 419 ? 117.82300 84.27400  128.60300 1.000 80.38000  ? 419  VAL B CA  1 
ATOM   5586 C  C   . VAL B 1 419 ? 116.67900 84.58100  127.64200 1.000 80.38000  ? 419  VAL B C   1 
ATOM   5587 O  O   . VAL B 1 419 ? 115.79100 85.38900  127.93600 1.000 80.38000  ? 419  VAL B O   1 
ATOM   5588 C  CB  . VAL B 1 419 ? 117.35600 83.53700  129.86800 1.000 80.38000  ? 419  VAL B CB  1 
ATOM   5589 C  CG1 . VAL B 1 419 ? 116.69300 84.48400  130.86900 1.000 80.38000  ? 419  VAL B CG1 1 
ATOM   5590 C  CG2 . VAL B 1 419 ? 116.41200 82.40600  129.49700 1.000 80.38000  ? 419  VAL B CG2 1 
ATOM   5591 N  N   . LEU B 1 420 ? 116.72400 83.97700  126.46300 1.000 78.10000  ? 420  LEU B N   1 
ATOM   5592 C  CA  . LEU B 1 420 ? 115.67800 84.21000  125.48300 1.000 78.10000  ? 420  LEU B CA  1 
ATOM   5593 C  C   . LEU B 1 420 ? 114.47400 83.33400  125.79400 1.000 78.10000  ? 420  LEU B C   1 
ATOM   5594 O  O   . LEU B 1 420 ? 114.61100 82.14800  126.09400 1.000 78.10000  ? 420  LEU B O   1 
ATOM   5595 C  CB  . LEU B 1 420 ? 116.19700 83.92400  124.07800 1.000 78.10000  ? 420  LEU B CB  1 
ATOM   5596 C  CG  . LEU B 1 420 ? 117.45100 84.67600  123.64200 1.000 78.10000  ? 420  LEU B CG  1 
ATOM   5597 C  CD1 . LEU B 1 420 ? 117.75700 84.37200  122.19900 1.000 78.10000  ? 420  LEU B CD1 1 
ATOM   5598 C  CD2 . LEU B 1 420 ? 117.27800 86.16100  123.82800 1.000 78.10000  ? 420  LEU B CD2 1 
ATOM   5599 N  N   . ASP B 1 421 ? 113.28900 83.92600  125.71900 1.000 76.77000  ? 421  ASP B N   1 
ATOM   5600 C  CA  . ASP B 1 421 ? 112.05800 83.20100  125.99700 1.000 76.77000  ? 421  ASP B CA  1 
ATOM   5601 C  C   . ASP B 1 421 ? 111.60200 82.46800  124.74000 1.000 76.77000  ? 421  ASP B C   1 
ATOM   5602 O  O   . ASP B 1 421 ? 112.33800 82.34000  123.76000 1.000 76.77000  ? 421  ASP B O   1 
ATOM   5603 C  CB  . ASP B 1 421 ? 110.98800 84.15100  126.52300 1.000 76.77000  ? 421  ASP B CB  1 
ATOM   5604 C  CG  . ASP B 1 421 ? 110.90900 85.43300  125.72700 1.000 76.77000  ? 421  ASP B CG  1 
ATOM   5605 O  OD1 . ASP B 1 421 ? 111.68500 85.58300  124.76300 1.000 76.77000  ? 421  ASP B OD1 1 
ATOM   5606 O  OD2 . ASP B 1 421 ? 110.07300 86.29400  126.06300 1.000 76.77000  ? 421  ASP B OD2 1 
ATOM   5607 N  N   . GLY B 1 422 ? 110.36800 81.97400  124.75400 1.000 75.06000  ? 422  GLY B N   1 
ATOM   5608 C  CA  . GLY B 1 422 ? 109.84700 81.27200  123.59800 1.000 75.06000  ? 422  GLY B CA  1 
ATOM   5609 C  C   . GLY B 1 422 ? 109.48000 82.16100  122.43200 1.000 75.06000  ? 422  GLY B C   1 
ATOM   5610 O  O   . GLY B 1 422 ? 109.20400 81.64300  121.34800 1.000 75.06000  ? 422  GLY B O   1 
ATOM   5611 N  N   . GLY B 1 423 ? 109.46100 83.47300  122.62400 1.000 74.21000  ? 423  GLY B N   1 
ATOM   5612 C  CA  . GLY B 1 423 ? 109.07800 84.37800  121.56500 1.000 74.21000  ? 423  GLY B CA  1 
ATOM   5613 C  C   . GLY B 1 423 ? 110.26600 84.97700  120.85000 1.000 74.21000  ? 423  GLY B C   1 
ATOM   5614 O  O   . GLY B 1 423 ? 110.12700 85.52300  119.75600 1.000 74.21000  ? 423  GLY B O   1 
ATOM   5615 N  N   . GLN B 1 424 ? 111.44000 84.89600  121.46400 1.000 72.93000  ? 424  GLN B N   1 
ATOM   5616 C  CA  . GLN B 1 424 ? 112.65600 85.35700  120.81600 1.000 72.93000  ? 424  GLN B CA  1 
ATOM   5617 C  C   . GLN B 1 424 ? 113.40400 84.24000  120.10800 1.000 72.93000  ? 424  GLN B C   1 
ATOM   5618 O  O   . GLN B 1 424 ? 114.15900 84.52100  119.17300 1.000 72.93000  ? 424  GLN B O   1 
ATOM   5619 C  CB  . GLN B 1 424 ? 113.57100 86.03200  121.84000 1.000 72.93000  ? 424  GLN B CB  1 
ATOM   5620 C  CG  . GLN B 1 424 ? 113.05500 87.38600  122.29600 1.000 72.93000  ? 424  GLN B CG  1 
ATOM   5621 C  CD  . GLN B 1 424 ? 113.69800 87.85600  123.58000 1.000 72.93000  ? 424  GLN B CD  1 
ATOM   5622 O  OE1 . GLN B 1 424 ? 114.14800 87.05400  124.38800 1.000 72.93000  ? 424  GLN B OE1 1 
ATOM   5623 N  NE2 . GLN B 1 424 ? 113.74100 89.16600  123.77300 1.000 72.93000  ? 424  GLN B NE2 1 
ATOM   5624 N  N   . ILE B 1 425 ? 113.18700 82.98900  120.51200 1.000 71.38000  ? 425  ILE B N   1 
ATOM   5625 C  CA  . ILE B 1 425 ? 113.75100 81.84800  119.80100 1.000 71.38000  ? 425  ILE B CA  1 
ATOM   5626 C  C   . ILE B 1 425 ? 113.16700 81.75300  118.39700 1.000 71.38000  ? 425  ILE B C   1 
ATOM   5627 O  O   . ILE B 1 425 ? 113.89900 81.55900  117.41900 1.000 71.38000  ? 425  ILE B O   1 
ATOM   5628 C  CB  . ILE B 1 425 ? 113.50900 80.56500  120.61300 1.000 71.38000  ? 425  ILE B CB  1 
ATOM   5629 C  CG1 . ILE B 1 425 ? 114.41400 80.53700  121.83900 1.000 71.38000  ? 425  ILE B CG1 1 
ATOM   5630 C  CG2 . ILE B 1 425 ? 113.73200 79.33000  119.77900 1.000 71.38000  ? 425  ILE B CG2 1 
ATOM   5631 C  CD1 . ILE B 1 425 ? 115.86900 80.57900  121.50800 1.000 71.38000  ? 425  ILE B CD1 1 
ATOM   5632 N  N   . VAL B 1 426 ? 111.85200 81.93700  118.26900 1.000 68.84000  ? 426  VAL B N   1 
ATOM   5633 C  CA  . VAL B 1 426 ? 111.21900 81.90500  116.95600 1.000 68.84000  ? 426  VAL B CA  1 
ATOM   5634 C  C   . VAL B 1 426 ? 111.62100 83.12500  116.13300 1.000 68.84000  ? 426  VAL B C   1 
ATOM   5635 O  O   . VAL B 1 426 ? 111.75200 83.04400  114.90700 1.000 68.84000  ? 426  VAL B O   1 
ATOM   5636 C  CB  . VAL B 1 426 ? 109.69500 81.79000  117.10800 1.000 68.84000  ? 426  VAL B CB  1 
ATOM   5637 C  CG1 . VAL B 1 426 ? 109.05900 81.42200  115.79900 1.000 68.84000  ? 426  VAL B CG1 1 
ATOM   5638 C  CG2 . VAL B 1 426 ? 109.36700 80.74300  118.13200 1.000 68.84000  ? 426  VAL B CG2 1 
ATOM   5639 N  N   . THR B 1 427 ? 111.87700 84.25600  116.79300 1.000 67.98000  ? 427  THR B N   1 
ATOM   5640 C  CA  . THR B 1 427 ? 112.33100 85.44200  116.07500 1.000 67.98000  ? 427  THR B CA  1 
ATOM   5641 C  C   . THR B 1 427 ? 113.73900 85.25300  115.52600 1.000 67.98000  ? 427  THR B C   1 
ATOM   5642 O  O   . THR B 1 427 ? 114.02500 85.66400  114.39800 1.000 67.98000  ? 427  THR B O   1 
ATOM   5643 C  CB  . THR B 1 427 ? 112.27100 86.66200  116.98500 1.000 67.98000  ? 427  THR B CB  1 
ATOM   5644 O  OG1 . THR B 1 427 ? 111.00800 86.69000  117.65300 1.000 67.98000  ? 427  THR B OG1 1 
ATOM   5645 C  CG2 . THR B 1 427 ? 112.41400 87.92700  116.18300 1.000 67.98000  ? 427  THR B CG2 1 
ATOM   5646 N  N   . VAL B 1 428 ? 114.61900 84.60900  116.29600 1.000 68.26000  ? 428  VAL B N   1 
ATOM   5647 C  CA  . VAL B 1 428 ? 115.95900 84.28600  115.80500 1.000 68.26000  ? 428  VAL B CA  1 
ATOM   5648 C  C   . VAL B 1 428 ? 115.87900 83.27800  114.66400 1.000 68.26000  ? 428  VAL B C   1 
ATOM   5649 O  O   . VAL B 1 428 ? 116.54000 83.43500  113.63200 1.000 68.26000  ? 428  VAL B O   1 
ATOM   5650 C  CB  . VAL B 1 428 ? 116.84100 83.78000  116.96100 1.000 68.26000  ? 428  VAL B CB  1 
ATOM   5651 C  CG1 . VAL B 1 428 ? 118.01200 82.97400  116.45800 1.000 68.26000  ? 428  VAL B CG1 1 
ATOM   5652 C  CG2 . VAL B 1 428 ? 117.35300 84.94400  117.75800 1.000 68.26000  ? 428  VAL B CG2 1 
ATOM   5653 N  N   . SER B 1 429 ? 115.02400 82.26300  114.80700 1.000 67.71000  ? 429  SER B N   1 
ATOM   5654 C  CA  . SER B 1 429 ? 114.90500 81.23900  113.77700 1.000 67.71000  ? 429  SER B CA  1 
ATOM   5655 C  C   . SER B 1 429 ? 114.28200 81.75400  112.48700 1.000 67.71000  ? 429  SER B C   1 
ATOM   5656 O  O   . SER B 1 429 ? 114.54300 81.18200  111.42700 1.000 67.71000  ? 429  SER B O   1 
ATOM   5657 C  CB  . SER B 1 429 ? 114.08000 80.06700  114.29300 1.000 67.71000  ? 429  SER B CB  1 
ATOM   5658 O  OG  . SER B 1 429 ? 114.48400 79.70800  115.59700 1.000 67.71000  ? 429  SER B OG  1 
ATOM   5659 N  N   . LEU B 1 430 ? 113.47000 82.80800  112.54000 1.000 66.11000  ? 430  LEU B N   1 
ATOM   5660 C  CA  . LEU B 1 430 ? 112.92700 83.37200  111.30900 1.000 66.11000  ? 430  LEU B CA  1 
ATOM   5661 C  C   . LEU B 1 430 ? 113.83800 84.44000  110.71400 1.000 66.11000  ? 430  LEU B C   1 
ATOM   5662 O  O   . LEU B 1 430 ? 113.99400 84.51800  109.48900 1.000 66.11000  ? 430  LEU B O   1 
ATOM   5663 C  CB  . LEU B 1 430 ? 111.53800 83.95600  111.56300 1.000 66.11000  ? 430  LEU B CB  1 
ATOM   5664 C  CG  . LEU B 1 430 ? 110.42800 82.95500  111.86600 1.000 66.11000  ? 430  LEU B CG  1 
ATOM   5665 C  CD1 . LEU B 1 430 ? 109.09100 83.65800  111.90500 1.000 66.11000  ? 430  LEU B CD1 1 
ATOM   5666 C  CD2 . LEU B 1 430 ? 110.41800 81.84000  110.84500 1.000 66.11000  ? 430  LEU B CD2 1 
ATOM   5667 N  N   . THR B 1 431 ? 114.46300 85.26100  111.55700 1.000 68.33000  ? 431  THR B N   1 
ATOM   5668 C  CA  . THR B 1 431 ? 115.33200 86.30100  111.04100 1.000 68.33000  ? 431  THR B CA  1 
ATOM   5669 C  C   . THR B 1 431 ? 116.64900 85.74200  110.52200 1.000 68.33000  ? 431  THR B C   1 
ATOM   5670 O  O   . THR B 1 431 ? 117.22700 86.32900  109.60800 1.000 68.33000  ? 431  THR B O   1 
ATOM   5671 C  CB  . THR B 1 431 ? 115.58200 87.34600  112.12000 1.000 68.33000  ? 431  THR B CB  1 
ATOM   5672 O  OG1 . THR B 1 431 ? 114.38400 87.53400  112.87400 1.000 68.33000  ? 431  THR B OG1 1 
ATOM   5673 C  CG2 . THR B 1 431 ? 115.94100 88.66800  111.49300 1.000 68.33000  ? 431  THR B CG2 1 
ATOM   5674 N  N   . ALA B 1 432 ? 117.11600 84.60500  111.04200 1.000 69.80000  ? 432  ALA B N   1 
ATOM   5675 C  CA  . ALA B 1 432 ? 118.30200 83.97100  110.47600 1.000 69.80000  ? 432  ALA B CA  1 
ATOM   5676 C  C   . ALA B 1 432 ? 118.01700 83.41700  109.09000 1.000 69.80000  ? 432  ALA B C   1 
ATOM   5677 O  O   . ALA B 1 432 ? 118.86800 83.49700  108.19800 1.000 69.80000  ? 432  ALA B O   1 
ATOM   5678 C  CB  . ALA B 1 432 ? 118.79700 82.86600  111.40000 1.000 69.80000  ? 432  ALA B CB  1 
ATOM   5679 N  N   . THR B 1 433 ? 116.80900 82.88600  108.88500 1.000 72.13000  ? 433  THR B N   1 
ATOM   5680 C  CA  . THR B 1 433 ? 116.39000 82.45000  107.55600 1.000 72.13000  ? 433  THR B CA  1 
ATOM   5681 C  C   . THR B 1 433 ? 116.28900 83.62300  106.59200 1.000 72.13000  ? 433  THR B C   1 
ATOM   5682 O  O   . THR B 1 433 ? 116.76700 83.53800  105.45600 1.000 72.13000  ? 433  THR B O   1 
ATOM   5683 C  CB  . THR B 1 433 ? 115.04800 81.73400  107.64300 1.000 72.13000  ? 433  THR B CB  1 
ATOM   5684 O  OG1 . THR B 1 433 ? 115.13000 80.68600  108.61100 1.000 72.13000  ? 433  THR B OG1 1 
ATOM   5685 C  CG2 . THR B 1 433 ? 114.67800 81.14400  106.30900 1.000 72.13000  ? 433  THR B CG2 1 
ATOM   5686 N  N   . LEU B 1 434 ? 115.69000 84.73100  107.03000 1.000 71.12000  ? 434  LEU B N   1 
ATOM   5687 C  CA  . LEU B 1 434 ? 115.55000 85.87600  106.13200 1.000 71.12000  ? 434  LEU B CA  1 
ATOM   5688 C  C   . LEU B 1 434 ? 116.87800 86.59000  105.90000 1.000 71.12000  ? 434  LEU B C   1 
ATOM   5689 O  O   . LEU B 1 434 ? 117.05200 87.25700  104.87900 1.000 71.12000  ? 434  LEU B O   1 
ATOM   5690 C  CB  . LEU B 1 434 ? 114.50700 86.85800  106.66200 1.000 71.12000  ? 434  LEU B CB  1 
ATOM   5691 C  CG  . LEU B 1 434 ? 113.05800 86.70700  106.19400 1.000 71.12000  ? 434  LEU B CG  1 
ATOM   5692 C  CD1 . LEU B 1 434 ? 112.98300 86.89100  104.69700 1.000 71.12000  ? 434  LEU B CD1 1 
ATOM   5693 C  CD2 . LEU B 1 434 ? 112.43100 85.39200  106.59200 1.000 71.12000  ? 434  LEU B CD2 1 
ATOM   5694 N  N   . ALA B 1 435 ? 117.82200 86.47100  106.82300 1.000 72.63000  ? 435  ALA B N   1 
ATOM   5695 C  CA  . ALA B 1 435 ? 119.10200 87.13900  106.66900 1.000 72.63000  ? 435  ALA B CA  1 
ATOM   5696 C  C   . ALA B 1 435 ? 120.13700 86.30100  105.93700 1.000 72.63000  ? 435  ALA B C   1 
ATOM   5697 O  O   . ALA B 1 435 ? 121.07700 86.86900  105.37000 1.000 72.63000  ? 435  ALA B O   1 
ATOM   5698 C  CB  . ALA B 1 435 ? 119.65100 87.53800  108.03800 1.000 72.63000  ? 435  ALA B CB  1 
ATOM   5699 N  N   . SER B 1 436 ? 119.99600 84.97500  105.93000 1.000 75.68000  ? 436  SER B N   1 
ATOM   5700 C  CA  . SER B 1 436 ? 120.88400 84.14700  105.12700 1.000 75.68000  ? 436  SER B CA  1 
ATOM   5701 C  C   . SER B 1 436 ? 120.66500 84.35700  103.63800 1.000 75.68000  ? 436  SER B C   1 
ATOM   5702 O  O   . SER B 1 436 ? 121.61000 84.23700  102.85300 1.000 75.68000  ? 436  SER B O   1 
ATOM   5703 C  CB  . SER B 1 436 ? 120.67000 82.68000  105.46500 1.000 75.68000  ? 436  SER B CB  1 
ATOM   5704 O  OG  . SER B 1 436 ? 119.38600 82.27300  105.04400 1.000 75.68000  ? 436  SER B OG  1 
ATOM   5705 N  N   . VAL B 1 437 ? 119.43300 84.67100  103.23600 1.000 75.41000  ? 437  VAL B N   1 
ATOM   5706 C  CA  . VAL B 1 437 ? 119.15000 84.95700  101.83400 1.000 75.41000  ? 437  VAL B CA  1 
ATOM   5707 C  C   . VAL B 1 437 ? 119.69000 86.33200  101.46300 1.000 75.41000  ? 437  VAL B C   1 
ATOM   5708 O  O   . VAL B 1 437 ? 120.08700 86.57600  100.31900 1.000 75.41000  ? 437  VAL B O   1 
ATOM   5709 C  CB  . VAL B 1 437 ? 117.63400 84.83700  101.58700 1.000 75.41000  ? 437  VAL B CB  1 
ATOM   5710 C  CG1 . VAL B 1 437 ? 117.29100 84.99400  100.13000 1.000 75.41000  ? 437  VAL B CG1 1 
ATOM   5711 C  CG2 . VAL B 1 437 ? 117.12200 83.51200  102.10000 1.000 75.41000  ? 437  VAL B CG2 1 
ATOM   5712 N  N   . GLY B 1 438 ? 119.77000 87.23200  102.43400 1.000 80.78000  ? 438  GLY B N   1 
ATOM   5713 C  CA  . GLY B 1 438 ? 120.19600 88.58900  102.17100 1.000 80.78000  ? 438  GLY B CA  1 
ATOM   5714 C  C   . GLY B 1 438 ? 121.68600 88.81100  102.27400 1.000 80.78000  ? 438  GLY B C   1 
ATOM   5715 O  O   . GLY B 1 438 ? 122.20400 89.79200  101.73800 1.000 80.78000  ? 438  GLY B O   1 
ATOM   5716 N  N   . ALA B 1 439 ? 122.38700 87.92300  102.97200 1.000 81.90000  ? 439  ALA B N   1 
ATOM   5717 C  CA  . ALA B 1 439 ? 123.83400 88.04200  103.09100 1.000 81.90000  ? 439  ALA B CA  1 
ATOM   5718 C  C   . ALA B 1 439 ? 124.56700 87.78700  101.78700 1.000 81.90000  ? 439  ALA B C   1 
ATOM   5719 O  O   . ALA B 1 439 ? 125.67100 88.30300  101.60400 1.000 81.90000  ? 439  ALA B O   1 
ATOM   5720 C  CB  . ALA B 1 439 ? 124.36400 87.07700  104.15400 1.000 81.90000  ? 439  ALA B CB  1 
ATOM   5721 N  N   . ALA B 1 440 ? 123.98300 87.01400  100.87600 1.000 83.47000  ? 440  ALA B N   1 
ATOM   5722 C  CA  . ALA B 1 440 ? 124.61700 86.74300  99.59500  1.000 83.47000  ? 440  ALA B CA  1 
ATOM   5723 C  C   . ALA B 1 440 ? 124.03000 87.56000  98.45600  1.000 83.47000  ? 440  ALA B C   1 
ATOM   5724 O  O   . ALA B 1 440 ? 124.72400 87.79900  97.46200  1.000 83.47000  ? 440  ALA B O   1 
ATOM   5725 C  CB  . ALA B 1 440 ? 124.50300 85.25800  99.25300  1.000 83.47000  ? 440  ALA B CB  1 
ATOM   5726 N  N   . SER B 1 441 ? 122.77800 87.99400  98.57500  1.000 86.10000  ? 441  SER B N   1 
ATOM   5727 C  CA  . SER B 1 441 ? 122.15500 88.77000  97.51200  1.000 86.10000  ? 441  SER B CA  1 
ATOM   5728 C  C   . SER B 1 441 ? 122.61200 90.22200  97.51800  1.000 86.10000  ? 441  SER B C   1 
ATOM   5729 O  O   . SER B 1 441 ? 122.57400 90.87900  96.47400  1.000 86.10000  ? 441  SER B O   1 
ATOM   5730 C  CB  . SER B 1 441 ? 120.63600 88.70100  97.63300  1.000 86.10000  ? 441  SER B CB  1 
ATOM   5731 O  OG  . SER B 1 441 ? 120.02400 89.67300  96.81100  1.000 86.10000  ? 441  SER B OG  1 
ATOM   5732 N  N   . ILE B 1 442 ? 123.03300 90.73600  98.66200  1.000 81.18000  ? 442  ILE B N   1 
ATOM   5733 C  CA  . ILE B 1 442 ? 123.50400 92.11100  98.79500  1.000 81.18000  ? 442  ILE B CA  1 
ATOM   5734 C  C   . ILE B 1 442 ? 125.02000 92.07100  98.93000  1.000 81.18000  ? 442  ILE B C   1 
ATOM   5735 O  O   . ILE B 1 442 ? 125.53300 91.43800  99.86100  1.000 81.18000  ? 442  ILE B O   1 
ATOM   5736 C  CB  . ILE B 1 442 ? 122.86200 92.81200  99.99900  1.000 81.18000  ? 442  ILE B CB  1 
ATOM   5737 C  CG1 . ILE B 1 442 ? 121.36200 92.54000  100.01700 1.000 81.18000  ? 442  ILE B CG1 1 
ATOM   5738 C  CG2 . ILE B 1 442 ? 123.12200 94.29600  99.94500  1.000 81.18000  ? 442  ILE B CG2 1 
ATOM   5739 C  CD1 . ILE B 1 442 ? 120.69400 92.96100  101.28700 1.000 81.18000  ? 442  ILE B CD1 1 
ATOM   5740 N  N   . PRO B 1 443 ? 125.77000 92.70600  98.03400  1.000 81.79000  ? 443  PRO B N   1 
ATOM   5741 C  CA  . PRO B 1 443 ? 127.23000 92.63700  98.11500  1.000 81.79000  ? 443  PRO B CA  1 
ATOM   5742 C  C   . PRO B 1 443 ? 127.76700 93.46600  99.26600  1.000 81.79000  ? 443  PRO B C   1 
ATOM   5743 O  O   . PRO B 1 443 ? 127.25300 94.54300  99.57400  1.000 81.79000  ? 443  PRO B O   1 
ATOM   5744 C  CB  . PRO B 1 443 ? 127.69000 93.20300  96.76700  1.000 81.79000  ? 443  PRO B CB  1 
ATOM   5745 C  CG  . PRO B 1 443 ? 126.47400 93.19100  95.89700  1.000 81.79000  ? 443  PRO B CG  1 
ATOM   5746 C  CD  . PRO B 1 443 ? 125.32300 93.39100  96.81500  1.000 81.79000  ? 443  PRO B CD  1 
ATOM   5747 N  N   . SER B 1 444 ? 128.81200 92.92400  99.90600  1.000 84.85000  ? 444  SER B N   1 
ATOM   5748 C  CA  . SER B 1 444 ? 129.52300 93.53400  101.03900 1.000 84.85000  ? 444  SER B CA  1 
ATOM   5749 C  C   . SER B 1 444 ? 128.60000 93.82400  102.21800 1.000 84.85000  ? 444  SER B C   1 
ATOM   5750 O  O   . SER B 1 444 ? 128.83400 94.74400  102.99800 1.000 84.85000  ? 444  SER B O   1 
ATOM   5751 C  CB  . SER B 1 444 ? 130.27300 94.80200  100.62400 1.000 84.85000  ? 444  SER B CB  1 
ATOM   5752 O  OG  . SER B 1 444 ? 131.51900 94.48900  100.03300 1.000 84.85000  ? 444  SER B OG  1 
ATOM   5753 N  N   . ALA B 1 445 ? 127.55200 93.02300  102.36400 1.000 83.05000  ? 445  ALA B N   1 
ATOM   5754 C  CA  . ALA B 1 445 ? 126.60700 93.16800  103.46400 1.000 83.05000  ? 445  ALA B CA  1 
ATOM   5755 C  C   . ALA B 1 445 ? 126.63000 91.86600  104.24300 1.000 83.05000  ? 445  ALA B C   1 
ATOM   5756 O  O   . ALA B 1 445 ? 125.78100 90.99600  104.06100 1.000 83.05000  ? 445  ALA B O   1 
ATOM   5757 C  CB  . ALA B 1 445 ? 125.22900 93.49100  102.96100 1.000 83.05000  ? 445  ALA B CB  1 
ATOM   5758 N  N   . GLY B 1 446 ? 127.60600 91.74500  105.13100 1.000 81.16000  ? 446  GLY B N   1 
ATOM   5759 C  CA  . GLY B 1 446 ? 127.71000 90.57400  105.96600 1.000 81.16000  ? 446  GLY B CA  1 
ATOM   5760 C  C   . GLY B 1 446 ? 127.65000 90.98800  107.41200 1.000 81.16000  ? 446  GLY B C   1 
ATOM   5761 O  O   . GLY B 1 446 ? 127.48300 90.16200  108.31100 1.000 81.16000  ? 446  GLY B O   1 
ATOM   5762 N  N   . LEU B 1 447 ? 127.78700 92.28900  107.64000 1.000 74.62000  ? 447  LEU B N   1 
ATOM   5763 C  CA  . LEU B 1 447 ? 127.66800 92.84700  108.97000 1.000 74.62000  ? 447  LEU B CA  1 
ATOM   5764 C  C   . LEU B 1 447 ? 126.31100 93.46300  109.23300 1.000 74.62000  ? 447  LEU B C   1 
ATOM   5765 O  O   . LEU B 1 447 ? 125.93500 93.60700  110.39500 1.000 74.62000  ? 447  LEU B O   1 
ATOM   5766 C  CB  . LEU B 1 447 ? 128.74800 93.90900  109.20100 1.000 74.62000  ? 447  LEU B CB  1 
ATOM   5767 C  CG  . LEU B 1 447 ? 129.35400 93.95100  110.59600 1.000 74.62000  ? 447  LEU B CG  1 
ATOM   5768 C  CD1 . LEU B 1 447 ? 129.90500 92.59400  110.96900 1.000 74.62000  ? 447  LEU B CD1 1 
ATOM   5769 C  CD2 . LEU B 1 447 ? 130.44300 94.99100  110.64100 1.000 74.62000  ? 447  LEU B CD2 1 
ATOM   5770 N  N   . VAL B 1 448 ? 125.56800 93.82300  108.19500 1.000 73.81000  ? 448  VAL B N   1 
ATOM   5771 C  CA  . VAL B 1 448 ? 124.23200 94.35300  108.40800 1.000 73.81000  ? 448  VAL B CA  1 
ATOM   5772 C  C   . VAL B 1 448 ? 123.23900 93.22800  108.69400 1.000 73.81000  ? 448  VAL B C   1 
ATOM   5773 O  O   . VAL B 1 448 ? 122.22100 93.45200  109.36100 1.000 73.81000  ? 448  VAL B O   1 
ATOM   5774 C  CB  . VAL B 1 448 ? 123.81400 95.22100  107.20400 1.000 73.81000  ? 448  VAL B CB  1 
ATOM   5775 C  CG1 . VAL B 1 448 ? 123.34200 94.39900  106.03500 1.000 73.81000  ? 448  VAL B CG1 1 
ATOM   5776 C  CG2 . VAL B 1 448 ? 122.76900 96.20100  107.59400 1.000 73.81000  ? 448  VAL B CG2 1 
ATOM   5777 N  N   . THR B 1 449 ? 123.55200 91.99800  108.27600 1.000 75.92000  ? 449  THR B N   1 
ATOM   5778 C  CA  . THR B 1 449 ? 122.66300 90.87200  108.52600 1.000 75.92000  ? 449  THR B CA  1 
ATOM   5779 C  C   . THR B 1 449 ? 122.71700 90.42900  109.97800 1.000 75.92000  ? 449  THR B C   1 
ATOM   5780 O  O   . THR B 1 449 ? 121.70700 89.97200  110.51900 1.000 75.92000  ? 449  THR B O   1 
ATOM   5781 C  CB  . THR B 1 449 ? 123.03000 89.70900  107.61700 1.000 75.92000  ? 449  THR B CB  1 
ATOM   5782 O  OG1 . THR B 1 449 ? 124.45000 89.55000  107.61600 1.000 75.92000  ? 449  THR B OG1 1 
ATOM   5783 C  CG2 . THR B 1 449 ? 122.57900 89.98300  106.20900 1.000 75.92000  ? 449  THR B CG2 1 
ATOM   5784 N  N   . MET B 1 450 ? 123.88100 90.53700  110.61700 1.000 75.56000  ? 450  MET B N   1 
ATOM   5785 C  CA  . MET B 1 450 ? 123.98000 90.21300  112.03300 1.000 75.56000  ? 450  MET B CA  1 
ATOM   5786 C  C   . MET B 1 450 ? 123.30500 91.27200  112.88500 1.000 75.56000  ? 450  MET B C   1 
ATOM   5787 O  O   . MET B 1 450 ? 122.65900 90.95100  113.89100 1.000 75.56000  ? 450  MET B O   1 
ATOM   5788 C  CB  . MET B 1 450 ? 125.44000 90.06900  112.44100 1.000 75.56000  ? 450  MET B CB  1 
ATOM   5789 C  CG  . MET B 1 450 ? 126.04800 88.72700  112.11800 1.000 75.56000  ? 450  MET B CG  1 
ATOM   5790 S  SD  . MET B 1 450 ? 125.23800 87.38700  112.99900 1.000 75.56000  ? 450  MET B SD  1 
ATOM   5791 C  CE  . MET B 1 450 ? 125.43900 87.92700  114.68600 1.000 75.56000  ? 450  MET B CE  1 
ATOM   5792 N  N   . LEU B 1 451 ? 123.42900 92.53800  112.48400 1.000 69.29000  ? 451  LEU B N   1 
ATOM   5793 C  CA  . LEU B 1 451 ? 122.76100 93.60800  113.20600 1.000 69.29000  ? 451  LEU B CA  1 
ATOM   5794 C  C   . LEU B 1 451 ? 121.25600 93.53700  113.03900 1.000 69.29000  ? 451  LEU B C   1 
ATOM   5795 O  O   . LEU B 1 451 ? 120.52500 93.96200  113.93900 1.000 69.29000  ? 451  LEU B O   1 
ATOM   5796 C  CB  . LEU B 1 451 ? 123.28500 94.96100  112.74900 1.000 69.29000  ? 451  LEU B CB  1 
ATOM   5797 C  CG  . LEU B 1 451 ? 124.75400 95.19500  113.07400 1.000 69.29000  ? 451  LEU B CG  1 
ATOM   5798 C  CD1 . LEU B 1 451 ? 125.14400 96.59000  112.71000 1.000 69.29000  ? 451  LEU B CD1 1 
ATOM   5799 C  CD2 . LEU B 1 451 ? 125.02400 94.95500  114.53200 1.000 69.29000  ? 451  LEU B CD2 1 
ATOM   5800 N  N   . LEU B 1 452 ? 120.77900 92.96700  111.92600 1.000 67.60000  ? 452  LEU B N   1 
ATOM   5801 C  CA  . LEU B 1 452 ? 119.34700 92.74000  111.76500 1.000 67.60000  ? 452  LEU B CA  1 
ATOM   5802 C  C   . LEU B 1 452 ? 118.79800 91.80100  112.83400 1.000 67.60000  ? 452  LEU B C   1 
ATOM   5803 O  O   . LEU B 1 452 ? 117.77800 92.10100  113.45700 1.000 67.60000  ? 452  LEU B O   1 
ATOM   5804 C  CB  . LEU B 1 452 ? 119.05300 92.18400  110.37800 1.000 67.60000  ? 452  LEU B CB  1 
ATOM   5805 C  CG  . LEU B 1 452 ? 117.57000 91.91800  110.16300 1.000 67.60000  ? 452  LEU B CG  1 
ATOM   5806 C  CD1 . LEU B 1 452 ? 116.83900 93.22500  110.23200 1.000 67.60000  ? 452  LEU B CD1 1 
ATOM   5807 C  CD2 . LEU B 1 452 ? 117.31400 91.22900  108.85100 1.000 67.60000  ? 452  LEU B CD2 1 
ATOM   5808 N  N   . ILE B 1 453 ? 119.49100 90.69300  113.10400 1.000 68.68000  ? 453  ILE B N   1 
ATOM   5809 C  CA  . ILE B 1 453 ? 119.02700 89.75900  114.12800 1.000 68.68000  ? 453  ILE B CA  1 
ATOM   5810 C  C   . ILE B 1 453 ? 119.20200 90.34700  115.52200 1.000 68.68000  ? 453  ILE B C   1 
ATOM   5811 O  O   . ILE B 1 453 ? 118.30900 90.23500  116.37800 1.000 68.68000  ? 453  ILE B O   1 
ATOM   5812 C  CB  . ILE B 1 453 ? 119.76700 88.42100  113.99700 1.000 68.68000  ? 453  ILE B CB  1 
ATOM   5813 C  CG1 . ILE B 1 453 ? 119.87500 88.02200  112.53400 1.000 68.68000  ? 453  ILE B CG1 1 
ATOM   5814 C  CG2 . ILE B 1 453 ? 119.05700 87.35300  114.77800 1.000 68.68000  ? 453  ILE B CG2 1 
ATOM   5815 C  CD1 . ILE B 1 453 ? 120.69100 86.79800  112.31400 1.000 68.68000  ? 453  ILE B CD1 1 
ATOM   5816 N  N   . LEU B 1 454 ? 120.34300 91.00000  115.76500 1.000 67.76000  ? 454  LEU B N   1 
ATOM   5817 C  CA  . LEU B 1 454 ? 120.63600 91.51200  117.09800 1.000 67.76000  ? 454  LEU B CA  1 
ATOM   5818 C  C   . LEU B 1 454 ? 119.74100 92.68700  117.46700 1.000 67.76000  ? 454  LEU B C   1 
ATOM   5819 O  O   . LEU B 1 454 ? 119.58400 92.99700  118.65200 1.000 67.76000  ? 454  LEU B O   1 
ATOM   5820 C  CB  . LEU B 1 454 ? 122.10600 91.90500  117.19500 1.000 67.76000  ? 454  LEU B CB  1 
ATOM   5821 C  CG  . LEU B 1 454 ? 123.09500 90.74900  117.21400 1.000 67.76000  ? 454  LEU B CG  1 
ATOM   5822 C  CD1 . LEU B 1 454 ? 124.49200 91.28300  117.30200 1.000 67.76000  ? 454  LEU B CD1 1 
ATOM   5823 C  CD2 . LEU B 1 454 ? 122.81400 89.84800  118.37400 1.000 67.76000  ? 454  LEU B CD2 1 
ATOM   5824 N  N   . THR B 1 455 ? 119.14300 93.36100  116.48400 1.000 67.27000  ? 455  THR B N   1 
ATOM   5825 C  CA  . THR B 1 455 ? 118.10700 94.32200  116.83000 1.000 67.27000  ? 455  THR B CA  1 
ATOM   5826 C  C   . THR B 1 455 ? 116.70300 93.77600  116.62700 1.000 67.27000  ? 455  THR B C   1 
ATOM   5827 O  O   . THR B 1 455 ? 115.74000 94.42800  117.03200 1.000 67.27000  ? 455  THR B O   1 
ATOM   5828 C  CB  . THR B 1 455 ? 118.27300 95.61100  116.03700 1.000 67.27000  ? 455  THR B CB  1 
ATOM   5829 O  OG1 . THR B 1 455 ? 118.04000 95.35700  114.64900 1.000 67.27000  ? 455  THR B OG1 1 
ATOM   5830 C  CG2 . THR B 1 455 ? 119.66200 96.15400  116.23100 1.000 67.27000  ? 455  THR B CG2 1 
ATOM   5831 N  N   . ALA B 1 456 ? 116.56100 92.60400  116.01300 1.000 68.14000  ? 456  ALA B N   1 
ATOM   5832 C  CA  . ALA B 1 456 ? 115.25300 91.97000  115.96600 1.000 68.14000  ? 456  ALA B CA  1 
ATOM   5833 C  C   . ALA B 1 456 ? 114.87700 91.40600  117.32300 1.000 68.14000  ? 456  ALA B C   1 
ATOM   5834 O  O   . ALA B 1 456 ? 113.70500 91.43800  117.70700 1.000 68.14000  ? 456  ALA B O   1 
ATOM   5835 C  CB  . ALA B 1 456 ? 115.23300 90.86900  114.91200 1.000 68.14000  ? 456  ALA B CB  1 
ATOM   5836 N  N   . VAL B 1 457 ? 115.85100 90.88100  118.06600 1.000 70.05000  ? 457  VAL B N   1 
ATOM   5837 C  CA  . VAL B 1 457 ? 115.55000 90.37200  119.39900 1.000 70.05000  ? 457  VAL B CA  1 
ATOM   5838 C  C   . VAL B 1 457 ? 116.02700 91.29900  120.50500 1.000 70.05000  ? 457  VAL B C   1 
ATOM   5839 O  O   . VAL B 1 457 ? 115.92100 90.94100  121.68300 1.000 70.05000  ? 457  VAL B O   1 
ATOM   5840 C  CB  . VAL B 1 457 ? 116.12000 88.95800  119.60700 1.000 70.05000  ? 457  VAL B CB  1 
ATOM   5841 C  CG1 . VAL B 1 457 ? 115.45400 88.00200  118.66400 1.000 70.05000  ? 457  VAL B CG1 1 
ATOM   5842 C  CG2 . VAL B 1 457 ? 117.59900 88.95400  119.39200 1.000 70.05000  ? 457  VAL B CG2 1 
ATOM   5843 N  N   . GLY B 1 458 ? 116.54300 92.47600  120.16600 1.000 70.59000  ? 458  GLY B N   1 
ATOM   5844 C  CA  . GLY B 1 458 ? 116.90300 93.46600  121.16100 1.000 70.59000  ? 458  GLY B CA  1 
ATOM   5845 C  C   . GLY B 1 458 ? 118.09700 93.09800  122.01400 1.000 70.59000  ? 458  GLY B C   1 
ATOM   5846 O  O   . GLY B 1 458 ? 117.95100 92.86100  123.21500 1.000 70.59000  ? 458  GLY B O   1 
ATOM   5847 N  N   . LEU B 1 459 ? 119.27900 93.04600  121.41300 1.000 75.89000  ? 459  LEU B N   1 
ATOM   5848 C  CA  . LEU B 1 459 ? 120.48900 92.64100  122.10400 1.000 75.89000  ? 459  LEU B CA  1 
ATOM   5849 C  C   . LEU B 1 459 ? 121.57200 93.70000  121.94800 1.000 75.89000  ? 459  LEU B C   1 
ATOM   5850 O  O   . LEU B 1 459 ? 121.53900 94.48400  120.99500 1.000 75.89000  ? 459  LEU B O   1 
ATOM   5851 C  CB  . LEU B 1 459 ? 121.00100 91.30200  121.56200 1.000 75.89000  ? 459  LEU B CB  1 
ATOM   5852 C  CG  . LEU B 1 459 ? 120.23000 90.07700  122.03500 1.000 75.89000  ? 459  LEU B CG  1 
ATOM   5853 C  CD1 . LEU B 1 459 ? 120.75400 88.84500  121.36100 1.000 75.89000  ? 459  LEU B CD1 1 
ATOM   5854 C  CD2 . LEU B 1 459 ? 120.37400 89.95400  123.52400 1.000 75.89000  ? 459  LEU B CD2 1 
ATOM   5855 N  N   . PRO B 1 460 ? 122.52300 93.77600  122.88000 1.000 80.85000  ? 460  PRO B N   1 
ATOM   5856 C  CA  . PRO B 1 460 ? 123.65200 94.69800  122.70500 1.000 80.85000  ? 460  PRO B CA  1 
ATOM   5857 C  C   . PRO B 1 460 ? 124.54700 94.24900  121.56300 1.000 80.85000  ? 460  PRO B C   1 
ATOM   5858 O  O   . PRO B 1 460 ? 125.04300 93.12200  121.54900 1.000 80.85000  ? 460  PRO B O   1 
ATOM   5859 C  CB  . PRO B 1 460 ? 124.38100 94.62500  124.05000 1.000 80.85000  ? 460  PRO B CB  1 
ATOM   5860 C  CG  . PRO B 1 460 ? 123.35300 94.16400  125.00600 1.000 80.85000  ? 460  PRO B CG  1 
ATOM   5861 C  CD  . PRO B 1 460 ? 122.49000 93.22000  124.24300 1.000 80.85000  ? 460  PRO B CD  1 
ATOM   5862 N  N   . THR B 1 461 ? 124.76100 95.14900  120.60700 1.000 83.71000  ? 461  THR B N   1 
ATOM   5863 C  CA  . THR B 1 461 ? 125.46100 94.83300  119.37100 1.000 83.71000  ? 461  THR B CA  1 
ATOM   5864 C  C   . THR B 1 461 ? 126.96400 95.05400  119.47500 1.000 83.71000  ? 461  THR B C   1 
ATOM   5865 O  O   . THR B 1 461 ? 127.68900 94.82000  118.50800 1.000 83.71000  ? 461  THR B O   1 
ATOM   5866 C  CB  . THR B 1 461 ? 124.89700 95.66200  118.22400 1.000 83.71000  ? 461  THR B CB  1 
ATOM   5867 O  OG1 . THR B 1 461 ? 125.34700 97.01300  118.35000 1.000 83.71000  ? 461  THR B OG1 1 
ATOM   5868 C  CG2 . THR B 1 461 ? 123.38800 95.64500  118.25900 1.000 83.71000  ? 461  THR B CG2 1 
ATOM   5869 N  N   . GLU B 1 462 ? 127.45200 95.48600  120.63200 1.000 91.48000  ? 462  GLU B N   1 
ATOM   5870 C  CA  . GLU B 1 462 ? 128.86700 95.77600  120.79500 1.000 91.48000  ? 462  GLU B CA  1 
ATOM   5871 C  C   . GLU B 1 462 ? 129.70400 94.52800  121.01800 1.000 91.48000  ? 462  GLU B C   1 
ATOM   5872 O  O   . GLU B 1 462 ? 130.93500 94.61400  120.98700 1.000 91.48000  ? 462  GLU B O   1 
ATOM   5873 C  CB  . GLU B 1 462 ? 129.07800 96.73800  121.96400 1.000 91.48000  ? 462  GLU B CB  1 
ATOM   5874 C  CG  . GLU B 1 462 ? 128.61200 96.18500  123.29500 1.000 91.48000  ? 462  GLU B CG  1 
ATOM   5875 C  CD  . GLU B 1 462 ? 127.42200 96.93700  123.85000 1.000 91.48000  ? 462  GLU B CD  1 
ATOM   5876 O  OE1 . GLU B 1 462 ? 126.55900 97.35500  123.05300 1.000 91.48000  ? 462  GLU B OE1 1 
ATOM   5877 O  OE2 . GLU B 1 462 ? 127.34900 97.10800  125.08500 1.000 91.48000  ? 462  GLU B OE2 1 
ATOM   5878 N  N   . ASP B 1 463 ? 129.07200 93.38200  121.24500 1.000 89.72000  ? 463  ASP B N   1 
ATOM   5879 C  CA  . ASP B 1 463 ? 129.77000 92.11600  121.40000 1.000 89.72000  ? 463  ASP B CA  1 
ATOM   5880 C  C   . ASP B 1 463 ? 130.03200 91.44500  120.06000 1.000 89.72000  ? 463  ASP B C   1 
ATOM   5881 O  O   . ASP B 1 463 ? 130.51400 90.31200  120.02700 1.000 89.72000  ? 463  ASP B O   1 
ATOM   5882 C  CB  . ASP B 1 463 ? 128.95000 91.19300  122.30100 1.000 89.72000  ? 463  ASP B CB  1 
ATOM   5883 C  CG  . ASP B 1 463 ? 129.81000 90.31100  123.18400 1.000 89.72000  ? 463  ASP B CG  1 
ATOM   5884 O  OD1 . ASP B 1 463 ? 130.93200 89.94700  122.78900 1.000 89.72000  ? 463  ASP B OD1 1 
ATOM   5885 O  OD2 . ASP B 1 463 ? 129.35700 89.98900  124.30000 1.000 89.72000  ? 463  ASP B OD2 1 
ATOM   5886 N  N   . ILE B 1 464 ? 129.73300 92.12700  118.95300 1.000 86.66000  ? 464  ILE B N   1 
ATOM   5887 C  CA  . ILE B 1 464 ? 129.89700 91.55100  117.62900 1.000 86.66000  ? 464  ILE B CA  1 
ATOM   5888 C  C   . ILE B 1 464 ? 131.35800 91.52200  117.20500 1.000 86.66000  ? 464  ILE B C   1 
ATOM   5889 O  O   . ILE B 1 464 ? 131.70000 90.85900  116.22100 1.000 86.66000  ? 464  ILE B O   1 
ATOM   5890 C  CB  . ILE B 1 464 ? 129.02700 92.34200  116.63400 1.000 86.66000  ? 464  ILE B CB  1 
ATOM   5891 C  CG1 . ILE B 1 464 ? 128.56500 91.46300  115.48200 1.000 86.66000  ? 464  ILE B CG1 1 
ATOM   5892 C  CG2 . ILE B 1 464 ? 129.76200 93.55200  116.10200 1.000 86.66000  ? 464  ILE B CG2 1 
ATOM   5893 C  CD1 . ILE B 1 464 ? 127.61600 92.17300  114.57100 1.000 86.66000  ? 464  ILE B CD1 1 
ATOM   5894 N  N   . SER B 1 465 ? 132.23900 92.21300  117.92800 1.000 89.41000  ? 465  SER B N   1 
ATOM   5895 C  CA  . SER B 1 465 ? 133.64200 92.26400  117.53700 1.000 89.41000  ? 465  SER B CA  1 
ATOM   5896 C  C   . SER B 1 465 ? 134.36300 90.97200  117.88900 1.000 89.41000  ? 465  SER B C   1 
ATOM   5897 O  O   . SER B 1 465 ? 135.43500 90.68800  117.34600 1.000 89.41000  ? 465  SER B O   1 
ATOM   5898 C  CB  . SER B 1 465 ? 134.32300 93.45000  118.20300 1.000 89.41000  ? 465  SER B CB  1 
ATOM   5899 O  OG  . SER B 1 465 ? 134.26200 93.32500  119.60900 1.000 89.41000  ? 465  SER B OG  1 
ATOM   5900 N  N   . LEU B 1 466 ? 133.80100 90.18200  118.80200 1.000 90.35000  ? 466  LEU B N   1 
ATOM   5901 C  CA  . LEU B 1 466 ? 134.37600 88.87600  119.09600 1.000 90.35000  ? 466  LEU B CA  1 
ATOM   5902 C  C   . LEU B 1 466 ? 133.97200 87.83100  118.07000 1.000 90.35000  ? 466  LEU B C   1 
ATOM   5903 O  O   . LEU B 1 466 ? 134.48000 86.70800  118.11100 1.000 90.35000  ? 466  LEU B O   1 
ATOM   5904 C  CB  . LEU B 1 466 ? 133.96200 88.42300  120.49000 1.000 90.35000  ? 466  LEU B CB  1 
ATOM   5905 C  CG  . LEU B 1 466 ? 134.41000 89.34400  121.61800 1.000 90.35000  ? 466  LEU B CG  1 
ATOM   5906 C  CD1 . LEU B 1 466 ? 134.03700 88.73400  122.94700 1.000 90.35000  ? 466  LEU B CD1 1 
ATOM   5907 C  CD2 . LEU B 1 466 ? 135.90700 89.60900  121.54000 1.000 90.35000  ? 466  LEU B CD2 1 
ATOM   5908 N  N   . LEU B 1 467 ? 133.06000 88.17100  117.16200 1.000 88.24000  ? 467  LEU B N   1 
ATOM   5909 C  CA  . LEU B 1 467 ? 132.66100 87.23700  116.11900 1.000 88.24000  ? 467  LEU B CA  1 
ATOM   5910 C  C   . LEU B 1 467 ? 133.45300 87.47100  114.84300 1.000 88.24000  ? 467  LEU B C   1 
ATOM   5911 O  O   . LEU B 1 467 ? 133.70500 86.53400  114.08000 1.000 88.24000  ? 467  LEU B O   1 
ATOM   5912 C  CB  . LEU B 1 467 ? 131.16900 87.38000  115.85100 1.000 88.24000  ? 467  LEU B CB  1 
ATOM   5913 C  CG  . LEU B 1 467 ? 130.16900 86.46600  116.54300 1.000 88.24000  ? 467  LEU B CG  1 
ATOM   5914 C  CD1 . LEU B 1 467 ? 130.36500 86.40200  118.03800 1.000 88.24000  ? 467  LEU B CD1 1 
ATOM   5915 C  CD2 . LEU B 1 467 ? 128.81000 87.01700  116.23500 1.000 88.24000  ? 467  LEU B CD2 1 
ATOM   5916 N  N   . VAL B 1 468 ? 133.85000 88.72000  114.59500 1.000 87.49000  ? 468  VAL B N   1 
ATOM   5917 C  CA  . VAL B 1 468 ? 134.63900 89.05000  113.41700 1.000 87.49000  ? 468  VAL B CA  1 
ATOM   5918 C  C   . VAL B 1 468 ? 136.06400 88.52500  113.55400 1.000 87.49000  ? 468  VAL B C   1 
ATOM   5919 O  O   . VAL B 1 468 ? 136.71700 88.22200  112.54900 1.000 87.49000  ? 468  VAL B O   1 
ATOM   5920 C  CB  . VAL B 1 468 ? 134.58300 90.57500  113.20100 1.000 87.49000  ? 468  VAL B CB  1 
ATOM   5921 C  CG1 . VAL B 1 468 ? 135.26700 91.00200  111.91400 1.000 87.49000  ? 468  VAL B CG1 1 
ATOM   5922 C  CG2 . VAL B 1 468 ? 133.14700 91.04400  113.19500 1.000 87.49000  ? 468  VAL B CG2 1 
ATOM   5923 N  N   . ALA B 1 469 ? 136.54500 88.34200  114.78200 1.000 89.20000  ? 469  ALA B N   1 
ATOM   5924 C  CA  . ALA B 1 469 ? 137.89800 87.84400  114.99100 1.000 89.20000  ? 469  ALA B CA  1 
ATOM   5925 C  C   . ALA B 1 469 ? 138.04700 86.36200  114.67000 1.000 89.20000  ? 469  ALA B C   1 
ATOM   5926 O  O   . ALA B 1 469 ? 139.17800 85.87300  114.60400 1.000 89.20000  ? 469  ALA B O   1 
ATOM   5927 C  CB  . ALA B 1 469 ? 138.33300 88.09700  116.43100 1.000 89.20000  ? 469  ALA B CB  1 
ATOM   5928 N  N   . VAL B 1 470 ? 136.94900 85.63000  114.48700 1.000 90.34000  ? 470  VAL B N   1 
ATOM   5929 C  CA  . VAL B 1 470 ? 136.99900 84.22500  114.10000 1.000 90.34000  ? 470  VAL B CA  1 
ATOM   5930 C  C   . VAL B 1 470 ? 136.20100 83.93100  112.83900 1.000 90.34000  ? 470  VAL B C   1 
ATOM   5931 O  O   . VAL B 1 470 ? 136.00000 82.76000  112.51200 1.000 90.34000  ? 470  VAL B O   1 
ATOM   5932 C  CB  . VAL B 1 470 ? 136.53000 83.30000  115.24100 1.000 90.34000  ? 470  VAL B CB  1 
ATOM   5933 C  CG1 . VAL B 1 470 ? 137.40200 83.46000  116.46400 1.000 90.34000  ? 470  VAL B CG1 1 
ATOM   5934 C  CG2 . VAL B 1 470 ? 135.08600 83.59000  115.58900 1.000 90.34000  ? 470  VAL B CG2 1 
ATOM   5935 N  N   . ASP B 1 471 ? 135.75200 84.95600  112.11500 1.000 89.49000  ? 471  ASP B N   1 
ATOM   5936 C  CA  . ASP B 1 471 ? 134.92000 84.72000  110.94100 1.000 89.49000  ? 471  ASP B CA  1 
ATOM   5937 C  C   . ASP B 1 471 ? 135.72700 84.18000  109.77300 1.000 89.49000  ? 471  ASP B C   1 
ATOM   5938 O  O   . ASP B 1 471 ? 135.19600 83.43300  108.94100 1.000 89.49000  ? 471  ASP B O   1 
ATOM   5939 C  CB  . ASP B 1 471 ? 134.21500 86.01200  110.54000 1.000 89.49000  ? 471  ASP B CB  1 
ATOM   5940 C  CG  . ASP B 1 471 ? 132.83700 85.77100  109.98000 1.000 89.49000  ? 471  ASP B CG  1 
ATOM   5941 O  OD1 . ASP B 1 471 ? 132.33000 84.64100  110.12600 1.000 89.49000  ? 471  ASP B OD1 1 
ATOM   5942 O  OD2 . ASP B 1 471 ? 132.26200 86.70800  109.39000 1.000 89.49000  ? 471  ASP B OD2 1 
ATOM   5943 N  N   . TRP B 1 472 ? 137.01200 84.53600  109.69100 1.000 93.20000  ? 472  TRP B N   1 
ATOM   5944 C  CA  . TRP B 1 472 ? 137.83100 84.05900  108.58400 1.000 93.20000  ? 472  TRP B CA  1 
ATOM   5945 C  C   . TRP B 1 472 ? 138.38400 82.66600  108.83400 1.000 93.20000  ? 472  TRP B C   1 
ATOM   5946 O  O   . TRP B 1 472 ? 139.10800 82.14200  107.98500 1.000 93.20000  ? 472  TRP B O   1 
ATOM   5947 C  CB  . TRP B 1 472 ? 138.96200 85.04300  108.27900 1.000 93.20000  ? 472  TRP B CB  1 
ATOM   5948 C  CG  . TRP B 1 472 ? 139.80800 85.49200  109.43900 1.000 93.20000  ? 472  TRP B CG  1 
ATOM   5949 C  CD1 . TRP B 1 472 ? 139.48900 86.44000  110.36500 1.000 93.20000  ? 472  TRP B CD1 1 
ATOM   5950 C  CD2 . TRP B 1 472 ? 141.14100 85.06600  109.74800 1.000 93.20000  ? 472  TRP B CD2 1 
ATOM   5951 N  NE1 . TRP B 1 472 ? 140.52400 86.60800  111.25100 1.000 93.20000  ? 472  TRP B NE1 1 
ATOM   5952 C  CE2 . TRP B 1 472 ? 141.55200 85.77800  110.89200 1.000 93.20000  ? 472  TRP B CE2 1 
ATOM   5953 C  CE3 . TRP B 1 472 ? 142.02300 84.14700  109.17400 1.000 93.20000  ? 472  TRP B CE3 1 
ATOM   5954 C  CZ2 . TRP B 1 472 ? 142.80400 85.59500  111.47700 1.000 93.20000  ? 472  TRP B CZ2 1 
ATOM   5955 C  CZ3 . TRP B 1 472 ? 143.26700 83.96500  109.75700 1.000 93.20000  ? 472  TRP B CZ3 1 
ATOM   5956 C  CH2 . TRP B 1 472 ? 143.64600 84.68700  110.89600 1.000 93.20000  ? 472  TRP B CH2 1 
ATOM   5957 N  N   . LEU B 1 473 ? 138.06800 82.06400  109.97700 1.000 91.60000  ? 473  LEU B N   1 
ATOM   5958 C  CA  . LEU B 1 473 ? 138.29700 80.63900  110.16300 1.000 91.60000  ? 473  LEU B CA  1 
ATOM   5959 C  C   . LEU B 1 473 ? 137.04000 79.82400  109.90900 1.000 91.60000  ? 473  LEU B C   1 
ATOM   5960 O  O   . LEU B 1 473 ? 137.09500 78.59300  109.97700 1.000 91.60000  ? 473  LEU B O   1 
ATOM   5961 C  CB  . LEU B 1 473 ? 138.81000 80.35700  111.57600 1.000 91.60000  ? 473  LEU B CB  1 
ATOM   5962 C  CG  . LEU B 1 473 ? 140.32200 80.34000  111.83600 1.000 91.60000  ? 473  LEU B CG  1 
ATOM   5963 C  CD1 . LEU B 1 473 ? 140.96300 81.70700  111.64300 1.000 91.60000  ? 473  LEU B CD1 1 
ATOM   5964 C  CD2 . LEU B 1 473 ? 140.62200 79.80300  113.22800 1.000 91.60000  ? 473  LEU B CD2 1 
ATOM   5965 N  N   . LEU B 1 474 ? 135.91200 80.47900  109.62800 1.000 88.92000  ? 474  LEU B N   1 
ATOM   5966 C  CA  . LEU B 1 474 ? 134.62700 79.80400  109.51000 1.000 88.92000  ? 474  LEU B CA  1 
ATOM   5967 C  C   . LEU B 1 474 ? 133.92400 80.00600  108.17700 1.000 88.92000  ? 474  LEU B C   1 
ATOM   5968 O  O   . LEU B 1 474 ? 133.09100 79.17100  107.81500 1.000 88.92000  ? 474  LEU B O   1 
ATOM   5969 C  CB  . LEU B 1 474 ? 133.68300 80.25600  110.62700 1.000 88.92000  ? 474  LEU B CB  1 
ATOM   5970 C  CG  . LEU B 1 474 ? 133.91400 79.58600  111.97400 1.000 88.92000  ? 474  LEU B CG  1 
ATOM   5971 C  CD1 . LEU B 1 474 ? 132.90400 80.07900  112.97500 1.000 88.92000  ? 474  LEU B CD1 1 
ATOM   5972 C  CD2 . LEU B 1 474 ? 133.83300 78.08700  111.83400 1.000 88.92000  ? 474  LEU B CD2 1 
ATOM   5973 N  N   . ASP B 1 475 ? 134.20800 81.08600  107.44200 1.000 92.03000  ? 475  ASP B N   1 
ATOM   5974 C  CA  . ASP B 1 475 ? 133.53400 81.26100  106.15700 1.000 92.03000  ? 475  ASP B CA  1 
ATOM   5975 C  C   . ASP B 1 475 ? 134.00400 80.25600  105.11300 1.000 92.03000  ? 475  ASP B C   1 
ATOM   5976 O  O   . ASP B 1 475 ? 133.21400 79.86400  104.24100 1.000 92.03000  ? 475  ASP B O   1 
ATOM   5977 C  CB  . ASP B 1 475 ? 133.70600 82.68900  105.64200 1.000 92.03000  ? 475  ASP B CB  1 
ATOM   5978 C  CG  . ASP B 1 475 ? 135.13700 83.02000  105.26600 1.000 92.03000  ? 475  ASP B CG  1 
ATOM   5979 O  OD1 . ASP B 1 475 ? 136.07600 82.35800  105.75400 1.000 92.03000  ? 475  ASP B OD1 1 
ATOM   5980 O  OD2 . ASP B 1 475 ? 135.32500 83.99200  104.50800 1.000 92.03000  ? 475  ASP B OD2 1 
ATOM   5981 N  N   . ARG B 1 476 ? 135.25200 79.79900  105.21900 1.000 93.58000  ? 476  ARG B N   1 
ATOM   5982 C  CA  . ARG B 1 476 ? 135.78400 78.78300  104.32700 1.000 93.58000  ? 476  ARG B CA  1 
ATOM   5983 C  C   . ARG B 1 476 ? 135.11000 77.43400  104.50100 1.000 93.58000  ? 476  ARG B C   1 
ATOM   5984 O  O   . ARG B 1 476 ? 135.20800 76.59100  103.60500 1.000 93.58000  ? 476  ARG B O   1 
ATOM   5985 C  CB  . ARG B 1 476 ? 137.28600 78.62800  104.54400 1.000 93.58000  ? 476  ARG B CB  1 
ATOM   5986 C  CG  . ARG B 1 476 ? 138.07800 79.86300  104.20000 1.000 93.58000  ? 476  ARG B CG  1 
ATOM   5987 C  CD  . ARG B 1 476 ? 139.55300 79.56000  104.11600 1.000 93.58000  ? 476  ARG B CD  1 
ATOM   5988 N  NE  . ARG B 1 476 ? 140.26300 80.57400  103.34900 1.000 93.58000  ? 476  ARG B NE  1 
ATOM   5989 C  CZ  . ARG B 1 476 ? 140.46200 80.50600  102.03900 1.000 93.58000  ? 476  ARG B CZ  1 
ATOM   5990 N  NH1 . ARG B 1 476 ? 140.00300 79.46800  101.35400 1.000 93.58000  ? 476  ARG B NH1 1 
ATOM   5991 N  NH2 . ARG B 1 476 ? 141.12000 81.47200  101.41100 1.000 93.58000  ? 476  ARG B NH2 1 
ATOM   5992 N  N   . MET B 1 477 ? 134.43800 77.20100  105.62500 1.000 88.91000  ? 477  MET B N   1 
ATOM   5993 C  CA  . MET B 1 477 ? 133.63500 76.00400  105.79100 1.000 88.91000  ? 477  MET B CA  1 
ATOM   5994 C  C   . MET B 1 477 ? 132.14300 76.28200  105.69000 1.000 88.91000  ? 477  MET B C   1 
ATOM   5995 O  O   . MET B 1 477 ? 131.36600 75.34200  105.50100 1.000 88.91000  ? 477  MET B O   1 
ATOM   5996 C  CB  . MET B 1 477 ? 133.96100 75.31700  107.12300 1.000 88.91000  ? 477  MET B CB  1 
ATOM   5997 C  CG  . MET B 1 477 ? 133.81100 73.80800  107.04400 1.000 88.91000  ? 477  MET B CG  1 
ATOM   5998 S  SD  . MET B 1 477 ? 134.57000 72.87100  108.37400 1.000 88.91000  ? 477  MET B SD  1 
ATOM   5999 C  CE  . MET B 1 477 ? 134.16200 71.20600  107.85700 1.000 88.91000  ? 477  MET B CE  1 
ATOM   6000 N  N   . ARG B 1 478 ? 131.71700 77.53900  105.80800 1.000 84.70000  ? 478  ARG B N   1 
ATOM   6001 C  CA  . ARG B 1 478 ? 130.33900 77.88500  105.47600 1.000 84.70000  ? 478  ARG B CA  1 
ATOM   6002 C  C   . ARG B 1 478 ? 130.07600 77.70400  103.98500 1.000 84.70000  ? 478  ARG B C   1 
ATOM   6003 O  O   . ARG B 1 478 ? 129.00800 77.21800  103.57800 1.000 84.70000  ? 478  ARG B O   1 
ATOM   6004 C  CB  . ARG B 1 478 ? 130.05500 79.32500  105.88400 1.000 84.70000  ? 478  ARG B CB  1 
ATOM   6005 C  CG  . ARG B 1 478 ? 129.56800 79.49700  107.28600 1.000 84.70000  ? 478  ARG B CG  1 
ATOM   6006 C  CD  . ARG B 1 478 ? 129.01900 80.89000  107.46900 1.000 84.70000  ? 478  ARG B CD  1 
ATOM   6007 N  NE  . ARG B 1 478 ? 130.01500 81.80300  108.01300 1.000 84.70000  ? 478  ARG B NE  1 
ATOM   6008 C  CZ  . ARG B 1 478 ? 130.45800 82.88300  107.38300 1.000 84.70000  ? 478  ARG B CZ  1 
ATOM   6009 N  NH1 . ARG B 1 478 ? 129.99200 83.18900  106.18300 1.000 84.70000  ? 478  ARG B NH1 1 
ATOM   6010 N  NH2 . ARG B 1 478 ? 131.36500 83.66300  107.95300 1.000 84.70000  ? 478  ARG B NH2 1 
ATOM   6011 N  N   . THR B 1 479 ? 131.05600 78.08900  103.15900 1.000 86.65000  ? 479  THR B N   1 
ATOM   6012 C  CA  . THR B 1 479 ? 130.90200 78.01200  101.70800 1.000 86.65000  ? 479  THR B CA  1 
ATOM   6013 C  C   . THR B 1 479 ? 130.78700 76.56300  101.24300 1.000 86.65000  ? 479  THR B C   1 
ATOM   6014 O  O   . THR B 1 479 ? 130.07000 76.26200  100.27900 1.000 86.65000  ? 479  THR B O   1 
ATOM   6015 C  CB  . THR B 1 479 ? 132.08200 78.73900  101.05900 1.000 86.65000  ? 479  THR B CB  1 
ATOM   6016 O  OG1 . THR B 1 479 ? 132.00000 80.13000  101.38300 1.000 86.65000  ? 479  THR B OG1 1 
ATOM   6017 C  CG2 . THR B 1 479 ? 132.08200 78.61800  99.55000  1.000 86.65000  ? 479  THR B CG2 1 
ATOM   6018 N  N   . SER B 1 480 ? 131.41600 75.64100  101.97500 1.000 86.26000  ? 480  SER B N   1 
ATOM   6019 C  CA  . SER B 1 480 ? 131.34600 74.22200  101.64200 1.000 86.26000  ? 480  SER B CA  1 
ATOM   6020 C  C   . SER B 1 480 ? 129.93700 73.67300  101.81700 1.000 86.26000  ? 480  SER B C   1 
ATOM   6021 O  O   . SER B 1 480 ? 129.43600 72.93700  100.95800 1.000 86.26000  ? 480  SER B O   1 
ATOM   6022 C  CB  . SER B 1 480 ? 132.32400 73.45100  102.51600 1.000 86.26000  ? 480  SER B CB  1 
ATOM   6023 O  OG  . SER B 1 480 ? 133.64600 73.88200  102.28000 1.000 86.26000  ? 480  SER B OG  1 
ATOM   6024 N  N   . VAL B 1 481 ? 129.28000 74.03100  102.92100 1.000 82.36000  ? 481  VAL B N   1 
ATOM   6025 C  CA  . VAL B 1 481 ? 127.91500 73.56700  103.15800 1.000 82.36000  ? 481  VAL B CA  1 
ATOM   6026 C  C   . VAL B 1 481 ? 126.95000 74.22700  102.18100 1.000 82.36000  ? 481  VAL B C   1 
ATOM   6027 O  O   . VAL B 1 481 ? 125.99300 73.59200  101.71600 1.000 82.36000  ? 481  VAL B O   1 
ATOM   6028 C  CB  . VAL B 1 481 ? 127.52400 73.81800  104.62400 1.000 82.36000  ? 481  VAL B CB  1 
ATOM   6029 C  CG1 . VAL B 1 481 ? 126.14400 73.30900  104.92000 1.000 82.36000  ? 481  VAL B CG1 1 
ATOM   6030 C  CG2 . VAL B 1 481 ? 128.51000 73.13400  105.52800 1.000 82.36000  ? 481  VAL B CG2 1 
ATOM   6031 N  N   . ASN B 1 482 ? 127.22100 75.48400  101.80400 1.000 83.64000  ? 482  ASN B N   1 
ATOM   6032 C  CA  . ASN B 1 482 ? 126.40000 76.14500  100.78600 1.000 83.64000  ? 482  ASN B CA  1 
ATOM   6033 C  C   . ASN B 1 482 ? 126.48900 75.44100  99.43100  1.000 83.64000  ? 482  ASN B C   1 
ATOM   6034 O  O   . ASN B 1 482 ? 125.46500 75.19700  98.77700  1.000 83.64000  ? 482  ASN B O   1 
ATOM   6035 C  CB  . ASN B 1 482 ? 126.81600 77.60300  100.64500 1.000 83.64000  ? 482  ASN B CB  1 
ATOM   6036 C  CG  . ASN B 1 482 ? 126.61700 78.37800  101.91200 1.000 83.64000  ? 482  ASN B CG  1 
ATOM   6037 O  OD1 . ASN B 1 482 ? 125.78700 78.01900  102.74000 1.000 83.64000  ? 482  ASN B OD1 1 
ATOM   6038 N  ND2 . ASN B 1 482 ? 127.38100 79.44300  102.08200 1.000 83.64000  ? 482  ASN B ND2 1 
ATOM   6039 N  N   . VAL B 1 483 ? 127.70000 75.06600  99.01700  1.000 82.11000  ? 483  VAL B N   1 
ATOM   6040 C  CA  . VAL B 1 483 ? 127.88100 74.41300  97.72400  1.000 82.11000  ? 483  VAL B CA  1 
ATOM   6041 C  C   . VAL B 1 483 ? 127.29800 73.00100  97.73600  1.000 82.11000  ? 483  VAL B C   1 
ATOM   6042 O  O   . VAL B 1 483 ? 126.67500 72.56600  96.75600  1.000 82.11000  ? 483  VAL B O   1 
ATOM   6043 C  CB  . VAL B 1 483 ? 129.37500 74.44500  97.35100  1.000 82.11000  ? 483  VAL B CB  1 
ATOM   6044 C  CG1 . VAL B 1 483 ? 129.75000 73.36600  96.35500  1.000 82.11000  ? 483  VAL B CG1 1 
ATOM   6045 C  CG2 . VAL B 1 483 ? 129.71500 75.80400  96.79600  1.000 82.11000  ? 483  VAL B CG2 1 
ATOM   6046 N  N   . VAL B 1 484 ? 127.44400 72.28000  98.85400  1.000 83.40000  ? 484  VAL B N   1 
ATOM   6047 C  CA  . VAL B 1 484 ? 126.86900 70.93800  98.94900  1.000 83.40000  ? 484  VAL B CA  1 
ATOM   6048 C  C   . VAL B 1 484 ? 125.34400 70.99600  98.94400  1.000 83.40000  ? 484  VAL B C   1 
ATOM   6049 O  O   . VAL B 1 484 ? 124.68300 70.17000  98.29100  1.000 83.40000  ? 484  VAL B O   1 
ATOM   6050 C  CB  . VAL B 1 484 ? 127.43200 70.22500  100.19200 1.000 83.40000  ? 484  VAL B CB  1 
ATOM   6051 C  CG1 . VAL B 1 484 ? 126.63600 68.99500  100.54400 1.000 83.40000  ? 484  VAL B CG1 1 
ATOM   6052 C  CG2 . VAL B 1 484 ? 128.86000 69.82800  99.94500  1.000 83.40000  ? 484  VAL B CG2 1 
ATOM   6053 N  N   . GLY B 1 485 ? 124.75900 72.00200  99.60000  1.000 86.00000  ? 485  GLY B N   1 
ATOM   6054 C  CA  . GLY B 1 485 ? 123.32300 72.20200  99.52500  1.000 86.00000  ? 485  GLY B CA  1 
ATOM   6055 C  C   . GLY B 1 485 ? 122.82200 72.59400  98.15100  1.000 86.00000  ? 485  GLY B C   1 
ATOM   6056 O  O   . GLY B 1 485 ? 121.68200 72.27200  97.80600  1.000 86.00000  ? 485  GLY B O   1 
ATOM   6057 N  N   . ASP B 1 486 ? 123.64500 73.28400  97.36500  1.000 87.78000  ? 486  ASP B N   1 
ATOM   6058 C  CA  . ASP B 1 486 ? 123.28300 73.54700  95.97600  1.000 87.78000  ? 486  ASP B CA  1 
ATOM   6059 C  C   . ASP B 1 486 ? 123.30400 72.27800  95.13400  1.000 87.78000  ? 486  ASP B C   1 
ATOM   6060 O  O   . ASP B 1 486 ? 122.39500 72.05100  94.32300  1.000 87.78000  ? 486  ASP B O   1 
ATOM   6061 C  CB  . ASP B 1 486 ? 124.24000 74.56400  95.37500  1.000 87.78000  ? 486  ASP B CB  1 
ATOM   6062 C  CG  . ASP B 1 486 ? 123.73300 75.96800  95.48600  1.000 87.78000  ? 486  ASP B CG  1 
ATOM   6063 O  OD1 . ASP B 1 486 ? 122.69900 76.17400  96.15500  1.000 87.78000  ? 486  ASP B OD1 1 
ATOM   6064 O  OD2 . ASP B 1 486 ? 124.38000 76.86400  94.90500  1.000 87.78000  ? 486  ASP B OD2 1 
ATOM   6065 N  N   . SER B 1 487 ? 124.34500 71.46000  95.30200  1.000 87.11000  ? 487  SER B N   1 
ATOM   6066 C  CA  . SER B 1 487 ? 124.50200 70.26700  94.47700  1.000 87.11000  ? 487  SER B CA  1 
ATOM   6067 C  C   . SER B 1 487 ? 123.42100 69.23800  94.77000  1.000 87.11000  ? 487  SER B C   1 
ATOM   6068 O  O   . SER B 1 487 ? 122.91600 68.57700  93.85400  1.000 87.11000  ? 487  SER B O   1 
ATOM   6069 C  CB  . SER B 1 487 ? 125.87900 69.65900  94.69200  1.000 87.11000  ? 487  SER B CB  1 
ATOM   6070 O  OG  . SER B 1 487 ? 126.87300 70.66000  94.69300  1.000 87.11000  ? 487  SER B OG  1 
ATOM   6071 N  N   . PHE B 1 488 ? 123.02500 69.10700  96.03500  1.000 87.38000  ? 488  PHE B N   1 
ATOM   6072 C  CA  . PHE B 1 488 ? 121.94800 68.17200  96.34300  1.000 87.38000  ? 488  PHE B CA  1 
ATOM   6073 C  C   . PHE B 1 488 ? 120.60600 68.67700  95.83400  1.000 87.38000  ? 488  PHE B C   1 
ATOM   6074 O  O   . PHE B 1 488 ? 119.74600 67.87500  95.45500  1.000 87.38000  ? 488  PHE B O   1 
ATOM   6075 C  CB  . PHE B 1 488 ? 121.89900 67.90700  97.84000  1.000 87.38000  ? 488  PHE B CB  1 
ATOM   6076 C  CG  . PHE B 1 488 ? 122.81300 66.81600  98.27300  1.000 87.38000  ? 488  PHE B CG  1 
ATOM   6077 C  CD1 . PHE B 1 488 ? 122.69800 65.55400  97.73000  1.000 87.38000  ? 488  PHE B CD1 1 
ATOM   6078 C  CD2 . PHE B 1 488 ? 123.80000 67.05100  99.20500  1.000 87.38000  ? 488  PHE B CD2 1 
ATOM   6079 C  CE1 . PHE B 1 488 ? 123.54100 64.54500  98.11800  1.000 87.38000  ? 488  PHE B CE1 1 
ATOM   6080 C  CE2 . PHE B 1 488 ? 124.64700 66.04500  99.59600  1.000 87.38000  ? 488  PHE B CE2 1 
ATOM   6081 C  CZ  . PHE B 1 488 ? 124.51900 64.79200  99.05000  1.000 87.38000  ? 488  PHE B CZ  1 
ATOM   6082 N  N   . GLY B 1 489 ? 120.42100 69.99600  95.77500  1.000 87.58000  ? 489  GLY B N   1 
ATOM   6083 C  CA  . GLY B 1 489 ? 119.20500 70.53200  95.18700  1.000 87.58000  ? 489  GLY B CA  1 
ATOM   6084 C  C   . GLY B 1 489 ? 119.12500 70.29100  93.69700  1.000 87.58000  ? 489  GLY B C   1 
ATOM   6085 O  O   . GLY B 1 489 ? 118.06500 69.94900  93.16800  1.000 87.58000  ? 489  GLY B O   1 
ATOM   6086 N  N   . ALA B 1 490 ? 120.24800 70.45000  93.00200  1.000 88.70000  ? 490  ALA B N   1 
ATOM   6087 C  CA  . ALA B 1 490 ? 120.28600 70.09900  91.59000  1.000 88.70000  ? 490  ALA B CA  1 
ATOM   6088 C  C   . ALA B 1 490 ? 120.18500 68.60000  91.35700  1.000 88.70000  ? 490  ALA B C   1 
ATOM   6089 O  O   . ALA B 1 490 ? 119.83300 68.19000  90.25000  1.000 88.70000  ? 490  ALA B O   1 
ATOM   6090 C  CB  . ALA B 1 490 ? 121.55600 70.63600  90.94300  1.000 88.70000  ? 490  ALA B CB  1 
ATOM   6091 N  N   . GLY B 1 491 ? 120.49600 67.78000  92.35200  1.000 90.44000  ? 491  GLY B N   1 
ATOM   6092 C  CA  . GLY B 1 491 ? 120.26300 66.35700  92.21500  1.000 90.44000  ? 491  GLY B CA  1 
ATOM   6093 C  C   . GLY B 1 491 ? 118.83100 65.94000  92.49100  1.000 90.44000  ? 491  GLY B C   1 
ATOM   6094 O  O   . GLY B 1 491 ? 118.36600 64.92000  91.97700  1.000 90.44000  ? 491  GLY B O   1 
ATOM   6095 N  N   . ILE B 1 492 ? 118.12500 66.71400  93.31000  1.000 92.59000  ? 492  ILE B N   1 
ATOM   6096 C  CA  . ILE B 1 492 ? 116.75700 66.39500  93.69900  1.000 92.59000  ? 492  ILE B CA  1 
ATOM   6097 C  C   . ILE B 1 492 ? 115.73900 66.92700  92.69300  1.000 92.59000  ? 492  ILE B C   1 
ATOM   6098 O  O   . ILE B 1 492 ? 114.80600 66.21200  92.31500  1.000 92.59000  ? 492  ILE B O   1 
ATOM   6099 C  CB  . ILE B 1 492 ? 116.48900 66.93300  95.12200  1.000 92.59000  ? 492  ILE B CB  1 
ATOM   6100 C  CG1 . ILE B 1 492 ? 117.10200 65.99300  96.15400  1.000 92.59000  ? 492  ILE B CG1 1 
ATOM   6101 C  CG2 . ILE B 1 492 ? 115.01200 67.09000  95.41200  1.000 92.59000  ? 492  ILE B CG2 1 
ATOM   6102 C  CD1 . ILE B 1 492 ? 117.09900 66.54800  97.55100  1.000 92.59000  ? 492  ILE B CD1 1 
ATOM   6103 N  N   . VAL B 1 493 ? 115.92100 68.17100  92.23500  1.000 93.62000  ? 493  VAL B N   1 
ATOM   6104 C  CA  . VAL B 1 493 ? 114.99200 68.78500  91.29200  1.000 93.62000  ? 493  VAL B CA  1 
ATOM   6105 C  C   . VAL B 1 493 ? 114.99100 68.05700  89.95000  1.000 93.62000  ? 493  VAL B C   1 
ATOM   6106 O  O   . VAL B 1 493 ? 113.93900 67.94900  89.30800  1.000 93.62000  ? 493  VAL B O   1 
ATOM   6107 C  CB  . VAL B 1 493 ? 115.33200 70.29000  91.18400  1.000 93.62000  ? 493  VAL B CB  1 
ATOM   6108 C  CG1 . VAL B 1 493 ? 114.65000 70.96800  90.01900  1.000 93.62000  ? 493  VAL B CG1 1 
ATOM   6109 C  CG2 . VAL B 1 493 ? 114.93500 70.99500  92.46000  1.000 93.62000  ? 493  VAL B CG2 1 
ATOM   6110 N  N   . TYR B 1 494 ? 116.11400 67.46900  89.54600  1.000 99.47000  ? 494  TYR B N   1 
ATOM   6111 C  CA  . TYR B 1 494 ? 116.14100 66.61600  88.36700  1.000 99.47000  ? 494  TYR B CA  1 
ATOM   6112 C  C   . TYR B 1 494 ? 115.34500 65.33000  88.55000  1.000 99.47000  ? 494  TYR B C   1 
ATOM   6113 O  O   . TYR B 1 494 ? 114.68000 64.89100  87.60600  1.000 99.47000  ? 494  TYR B O   1 
ATOM   6114 C  CB  . TYR B 1 494 ? 117.57500 66.26400  87.98100  1.000 99.47000  ? 494  TYR B CB  1 
ATOM   6115 C  CG  . TYR B 1 494 ? 117.63300 65.28300  86.83900  1.000 99.47000  ? 494  TYR B CG  1 
ATOM   6116 C  CD1 . TYR B 1 494 ? 117.17300 65.63400  85.57900  1.000 99.47000  ? 494  TYR B CD1 1 
ATOM   6117 C  CD2 . TYR B 1 494 ? 118.10500 63.99300  87.03200  1.000 99.47000  ? 494  TYR B CD2 1 
ATOM   6118 C  CE1 . TYR B 1 494 ? 117.21000 64.73400  84.53400  1.000 99.47000  ? 494  TYR B CE1 1 
ATOM   6119 C  CE2 . TYR B 1 494 ? 118.14300 63.08600  85.99300  1.000 99.47000  ? 494  TYR B CE2 1 
ATOM   6120 C  CZ  . TYR B 1 494 ? 117.69500 63.46300  84.74800  1.000 99.47000  ? 494  TYR B CZ  1 
ATOM   6121 O  OH  . TYR B 1 494 ? 117.73200 62.56200  83.71200  1.000 99.47000  ? 494  TYR B OH  1 
ATOM   6122 N  N   . HIS B 1 495 ? 115.37500 64.72500  89.73400  1.000 98.76000  ? 495  HIS B N   1 
ATOM   6123 C  CA  . HIS B 1 495 ? 114.59700 63.51700  89.95800  1.000 98.76000  ? 495  HIS B CA  1 
ATOM   6124 C  C   . HIS B 1 495 ? 113.11300 63.77700  90.12800  1.000 98.76000  ? 495  HIS B C   1 
ATOM   6125 O  O   . HIS B 1 495 ? 112.31200 62.92200  89.73700  1.000 98.76000  ? 495  HIS B O   1 
ATOM   6126 C  CB  . HIS B 1 495 ? 115.09700 62.75100  91.18700  1.000 98.76000  ? 495  HIS B CB  1 
ATOM   6127 C  CG  . HIS B 1 495 ? 114.43300 61.42300  91.36300  1.000 98.76000  ? 495  HIS B CG  1 
ATOM   6128 N  ND1 . HIS B 1 495 ? 114.77600 60.31500  90.62000  1.000 98.76000  ? 495  HIS B ND1 1 
ATOM   6129 C  CD2 . HIS B 1 495 ? 113.41600 61.03700  92.16800  1.000 98.76000  ? 495  HIS B CD2 1 
ATOM   6130 C  CE1 . HIS B 1 495 ? 114.01400 59.29600  90.97800  1.000 98.76000  ? 495  HIS B CE1 1 
ATOM   6131 N  NE2 . HIS B 1 495 ? 113.18100 59.70800  91.91500  1.000 98.76000  ? 495  HIS B NE2 1 
ATOM   6132 N  N   . LEU B 1 496 ? 112.71200 64.92700  90.66000  1.000 99.29000  ? 496  LEU B N   1 
ATOM   6133 C  CA  . LEU B 1 496 ? 111.30100 65.27400  90.70800  1.000 99.29000  ? 496  LEU B CA  1 
ATOM   6134 C  C   . LEU B 1 496 ? 110.78500 65.83400  89.39100  1.000 99.29000  ? 496  LEU B C   1 
ATOM   6135 O  O   . LEU B 1 496 ? 109.61200 66.20800  89.31200  1.000 99.29000  ? 496  LEU B O   1 
ATOM   6136 C  CB  . LEU B 1 496 ? 111.03500 66.27500  91.83500  1.000 99.29000  ? 496  LEU B CB  1 
ATOM   6137 C  CG  . LEU B 1 496 ? 111.14300 65.77700  93.27500  1.000 99.29000  ? 496  LEU B CG  1 
ATOM   6138 C  CD1 . LEU B 1 496 ? 110.40500 66.72300  94.20300  1.000 99.29000  ? 496  LEU B CD1 1 
ATOM   6139 C  CD2 . LEU B 1 496 ? 110.60800 64.36300  93.41700  1.000 99.29000  ? 496  LEU B CD2 1 
ATOM   6140 N  N   . SER B 1 497 ? 111.62600 65.91000  88.35800  1.000 103.02000 ? 497  SER B N   1 
ATOM   6141 C  CA  . SER B 1 497 ? 111.20100 66.42400  87.06300  1.000 103.02000 ? 497  SER B CA  1 
ATOM   6142 C  C   . SER B 1 497 ? 111.74100 65.58800  85.91000  1.000 103.02000 ? 497  SER B C   1 
ATOM   6143 O  O   . SER B 1 497 ? 112.15900 66.15100  84.89400  1.000 103.02000 ? 497  SER B O   1 
ATOM   6144 C  CB  . SER B 1 497 ? 111.64000 67.87200  86.88300  1.000 103.02000 ? 497  SER B CB  1 
ATOM   6145 O  OG  . SER B 1 497 ? 111.08000 68.69300  87.88900  1.000 103.02000 ? 497  SER B OG  1 
ATOM   6146 N  N   . LYS B 1 498 ? 111.76700 64.26400  86.04500  1.000 111.46000 ? 498  LYS B N   1 
ATOM   6147 C  CA  . LYS B 1 498 ? 112.24700 63.42600  84.95400  1.000 111.46000 ? 498  LYS B CA  1 
ATOM   6148 C  C   . LYS B 1 498 ? 111.18700 63.28700  83.87000  1.000 111.46000 ? 498  LYS B C   1 
ATOM   6149 O  O   . LYS B 1 498 ? 111.49000 63.36900  82.67300  1.000 111.46000 ? 498  LYS B O   1 
ATOM   6150 C  CB  . LYS B 1 498 ? 112.64800 62.05600  85.49000  1.000 111.46000 ? 498  LYS B CB  1 
ATOM   6151 C  CG  . LYS B 1 498 ? 113.17200 61.10700  84.43400  1.000 111.46000 ? 498  LYS B CG  1 
ATOM   6152 C  CD  . LYS B 1 498 ? 113.10300 59.66500  84.90600  1.000 111.46000 ? 498  LYS B CD  1 
ATOM   6153 C  CE  . LYS B 1 498 ? 113.87900 59.46500  86.19500  1.000 111.46000 ? 498  LYS B CE  1 
ATOM   6154 N  NZ  . LYS B 1 498 ? 113.64000 58.11700  86.78200  1.000 111.46000 ? 498  LYS B NZ  1 
ATOM   6155 N  N   . SER B 1 499 ? 109.92700 63.09800  84.28000  1.000 119.08000 ? 499  SER B N   1 
ATOM   6156 C  CA  . SER B 1 499 ? 108.85600 62.79900  83.33600  1.000 119.08000 ? 499  SER B CA  1 
ATOM   6157 C  C   . SER B 1 499 ? 108.50200 63.99400  82.46200  1.000 119.08000 ? 499  SER B C   1 
ATOM   6158 O  O   . SER B 1 499 ? 108.27800 63.82600  81.25800  1.000 119.08000 ? 499  SER B O   1 
ATOM   6159 C  CB  . SER B 1 499 ? 107.61500 62.32700  84.09000  1.000 119.08000 ? 499  SER B CB  1 
ATOM   6160 O  OG  . SER B 1 499 ? 106.80900 63.43000  84.46500  1.000 119.08000 ? 499  SER B OG  1 
ATOM   6161 N  N   . GLU B 1 500 ? 108.44000 65.19600  83.04400  1.000 118.58000 ? 500  GLU B N   1 
ATOM   6162 C  CA  . GLU B 1 500 ? 108.10000 66.38200  82.26700  1.000 118.58000 ? 500  GLU B CA  1 
ATOM   6163 C  C   . GLU B 1 500 ? 109.18100 66.70300  81.24800  1.000 118.58000 ? 500  GLU B C   1 
ATOM   6164 O  O   . GLU B 1 500 ? 108.87800 67.05300  80.10100  1.000 118.58000 ? 500  GLU B O   1 
ATOM   6165 C  CB  . GLU B 1 500 ? 107.87300 67.57100  83.19800  1.000 118.58000 ? 500  GLU B CB  1 
ATOM   6166 C  CG  . GLU B 1 500 ? 106.69300 67.40000  84.13200  1.000 118.58000 ? 500  GLU B CG  1 
ATOM   6167 C  CD  . GLU B 1 500 ? 106.46100 68.61600  85.00600  1.000 118.58000 ? 500  GLU B CD  1 
ATOM   6168 O  OE1 . GLU B 1 500 ? 106.02500 68.44300  86.16400  1.000 118.58000 ? 500  GLU B OE1 1 
ATOM   6169 O  OE2 . GLU B 1 500 ? 106.71700 69.74400  84.53600  1.000 118.58000 ? 500  GLU B OE2 1 
ATOM   6170 N  N   . LEU B 1 501 ? 110.44900 66.54700  81.63600  1.000 118.47000 ? 501  LEU B N   1 
ATOM   6171 C  CA  . LEU B 1 501 ? 111.54100 66.73100  80.68900  1.000 118.47000 ? 501  LEU B CA  1 
ATOM   6172 C  C   . LEU B 1 501 ? 111.56000 65.63300  79.63700  1.000 118.47000 ? 501  LEU B C   1 
ATOM   6173 O  O   . LEU B 1 501 ? 111.99700 65.87200  78.50700  1.000 118.47000 ? 501  LEU B O   1 
ATOM   6174 C  CB  . LEU B 1 501 ? 112.87200 66.77600  81.43200  1.000 118.47000 ? 501  LEU B CB  1 
ATOM   6175 C  CG  . LEU B 1 501 ? 113.09400 68.05400  82.23200  1.000 118.47000 ? 501  LEU B CG  1 
ATOM   6176 C  CD1 . LEU B 1 501 ? 114.36100 67.95300  83.04700  1.000 118.47000 ? 501  LEU B CD1 1 
ATOM   6177 C  CD2 . LEU B 1 501 ? 113.16100 69.23800  81.29300  1.000 118.47000 ? 501  LEU B CD2 1 
ATOM   6178 N  N   . ASP B 1 502 ? 111.06900 64.44000  79.97600  1.000 124.42000 ? 502  ASP B N   1 
ATOM   6179 C  CA  . ASP B 1 502 ? 110.99500 63.37600  78.98200  1.000 124.42000 ? 502  ASP B CA  1 
ATOM   6180 C  C   . ASP B 1 502 ? 109.91100 63.66600  77.94900  1.000 124.42000 ? 502  ASP B C   1 
ATOM   6181 O  O   . ASP B 1 502 ? 110.11200 63.43300  76.75200  1.000 124.42000 ? 502  ASP B O   1 
ATOM   6182 C  CB  . ASP B 1 502 ? 110.74800 62.03600  79.67200  1.000 124.42000 ? 502  ASP B CB  1 
ATOM   6183 C  CG  . ASP B 1 502 ? 111.09000 60.85200  78.79200  1.000 124.42000 ? 502  ASP B CG  1 
ATOM   6184 O  OD1 . ASP B 1 502 ? 111.55700 61.05900  77.65400  1.000 124.42000 ? 502  ASP B OD1 1 
ATOM   6185 O  OD2 . ASP B 1 502 ? 110.89100 59.70500  79.24100  1.000 124.42000 ? 502  ASP B OD2 1 
ATOM   6186 N  N   . THR B 1 503 ? 108.75900 64.18000  78.38700  1.000 122.92000 ? 503  THR B N   1 
ATOM   6187 C  CA  . THR B 1 503 ? 107.71100 64.52400  77.42700  1.000 122.92000 ? 503  THR B CA  1 
ATOM   6188 C  C   . THR B 1 503 ? 108.05100 65.76900  76.61300  1.000 122.92000 ? 503  THR B C   1 
ATOM   6189 O  O   . THR B 1 503 ? 107.63300 65.86900  75.45600  1.000 122.92000 ? 503  THR B O   1 
ATOM   6190 C  CB  . THR B 1 503 ? 106.35800 64.71600  78.11900  1.000 122.92000 ? 503  THR B CB  1 
ATOM   6191 O  OG1 . THR B 1 503 ? 106.37300 65.91500  78.90400  1.000 122.92000 ? 503  THR B OG1 1 
ATOM   6192 C  CG2 . THR B 1 503 ? 105.99200 63.51300  78.96900  1.000 122.92000 ? 503  THR B CG2 1 
ATOM   6193 N  N   . ILE B 1 504 ? 108.79900 66.71800  77.17900  1.000 123.89000 ? 504  ILE B N   1 
ATOM   6194 C  CA  . ILE B 1 504 ? 109.27900 67.83400  76.36800  1.000 123.89000 ? 504  ILE B CA  1 
ATOM   6195 C  C   . ILE B 1 504 ? 110.37500 67.37500  75.40800  1.000 123.89000 ? 504  ILE B C   1 
ATOM   6196 O  O   . ILE B 1 504 ? 110.48500 67.90500  74.29300  1.000 123.89000 ? 504  ILE B O   1 
ATOM   6197 C  CB  . ILE B 1 504 ? 109.71100 68.98300  77.30400  1.000 123.89000 ? 504  ILE B CB  1 
ATOM   6198 C  CG1 . ILE B 1 504 ? 108.48100 69.54000  78.02800  1.000 123.89000 ? 504  ILE B CG1 1 
ATOM   6199 C  CG2 . ILE B 1 504 ? 110.44000 70.11200  76.56600  1.000 123.89000 ? 504  ILE B CG2 1 
ATOM   6200 C  CD1 . ILE B 1 504 ? 108.70200 70.86100  78.76100  1.000 123.89000 ? 504  ILE B CD1 1 
ATOM   6201 N  N   . ASP B 1 505 ? 111.11900 66.32600  75.76200  1.000 126.57000 ? 505  ASP B N   1 
ATOM   6202 C  CA  . ASP B 1 505 ? 112.09000 65.75900  74.83300  1.000 126.57000 ? 505  ASP B CA  1 
ATOM   6203 C  C   . ASP B 1 505 ? 111.37100 65.00300  73.71600  1.000 126.57000 ? 505  ASP B C   1 
ATOM   6204 O  O   . ASP B 1 505 ? 111.73600 65.12400  72.54100  1.000 126.57000 ? 505  ASP B O   1 
ATOM   6205 C  CB  . ASP B 1 505 ? 113.05200 64.85000  75.61000  1.000 126.57000 ? 505  ASP B CB  1 
ATOM   6206 C  CG  . ASP B 1 505 ? 114.28900 64.41000  74.80600  1.000 126.57000 ? 505  ASP B CG  1 
ATOM   6207 O  OD1 . ASP B 1 505 ? 114.31200 64.42800  73.55800  1.000 126.57000 ? 505  ASP B OD1 1 
ATOM   6208 O  OD2 . ASP B 1 505 ? 115.28000 64.03500  75.46700  1.000 126.57000 ? 505  ASP B OD2 1 
ATOM   6209 N  N   . SER B 1 506 ? 110.33600 64.24300  74.05900  1.000 127.94000 ? 506  SER B N   1 
ATOM   6210 C  CA  . SER B 1 506 ? 109.56600 63.51600  73.05600  1.000 127.94000 ? 506  SER B CA  1 
ATOM   6211 C  C   . SER B 1 506 ? 108.21400 64.17600  72.81000  1.000 127.94000 ? 506  SER B C   1 
ATOM   6212 O  O   . SER B 1 506 ? 108.02900 64.88500  71.82000  1.000 127.94000 ? 506  SER B O   1 
ATOM   6213 C  CB  . SER B 1 506 ? 109.37100 62.06000  73.48200  1.000 127.94000 ? 506  SER B CB  1 
ATOM   6214 O  OG  . SER B 1 506 ? 108.35600 61.94800  74.46100  1.000 127.94000 ? 506  SER B OG  1 
ATOM   6215 N  N   . LYS C 1 40  ? 71.67100  80.12400  96.01500  1.000 119.96000 ? 40   LYS C N   1 
ATOM   6216 C  CA  . LYS C 1 40  ? 71.87100  81.45800  96.56900  1.000 119.96000 ? 40   LYS C CA  1 
ATOM   6217 C  C   . LYS C 1 40  ? 73.07100  81.50300  97.50500  1.000 119.96000 ? 40   LYS C C   1 
ATOM   6218 O  O   . LYS C 1 40  ? 73.59900  82.57400  97.79900  1.000 119.96000 ? 40   LYS C O   1 
ATOM   6219 C  CB  . LYS C 1 40  ? 70.61700  81.92400  97.30900  1.000 119.96000 ? 40   LYS C CB  1 
ATOM   6220 C  CG  . LYS C 1 40  ? 69.46700  82.31900  96.40200  1.000 119.96000 ? 40   LYS C CG  1 
ATOM   6221 C  CD  . LYS C 1 40  ? 69.67500  83.71400  95.83800  1.000 119.96000 ? 40   LYS C CD  1 
ATOM   6222 C  CE  . LYS C 1 40  ? 68.42100  84.22100  95.14600  1.000 119.96000 ? 40   LYS C CE  1 
ATOM   6223 N  NZ  . LYS C 1 40  ? 68.51100  85.67300  94.83100  1.000 119.96000 ? 40   LYS C NZ  1 
ATOM   6224 N  N   . LEU C 1 41  ? 73.50400  80.33200  97.96800  1.000 120.10000 ? 41   LEU C N   1 
ATOM   6225 C  CA  . LEU C 1 41  ? 74.63900  80.22000  98.87100  1.000 120.10000 ? 41   LEU C CA  1 
ATOM   6226 C  C   . LEU C 1 41  ? 75.96100  80.49400  98.16900  1.000 120.10000 ? 41   LEU C C   1 
ATOM   6227 O  O   . LEU C 1 41  ? 76.90300  80.96900  98.80700  1.000 120.10000 ? 41   LEU C O   1 
ATOM   6228 C  CB  . LEU C 1 41  ? 74.64800  78.83000  99.52600  1.000 120.10000 ? 41   LEU C CB  1 
ATOM   6229 C  CG  . LEU C 1 41  ? 75.81000  78.31000  100.38500 1.000 120.10000 ? 41   LEU C CG  1 
ATOM   6230 C  CD1 . LEU C 1 41  ? 75.27100  77.59000  101.60400 1.000 120.10000 ? 41   LEU C CD1 1 
ATOM   6231 C  CD2 . LEU C 1 41  ? 76.71600  77.37200  99.59200  1.000 120.10000 ? 41   LEU C CD2 1 
ATOM   6232 N  N   . GLY C 1 42  ? 76.03700  80.26100  96.86300  1.000 117.40000 ? 42   GLY C N   1 
ATOM   6233 C  CA  . GLY C 1 42  ? 77.27000  80.48900  96.13600  1.000 117.40000 ? 42   GLY C CA  1 
ATOM   6234 C  C   . GLY C 1 42  ? 77.37400  81.91000  95.62200  1.000 117.40000 ? 42   GLY C C   1 
ATOM   6235 O  O   . GLY C 1 42  ? 78.47200  82.39900  95.34200  1.000 117.40000 ? 42   GLY C O   1 
ATOM   6236 N  N   . LYS C 1 43  ? 76.23300  82.57700  95.48900  1.000 114.16000 ? 43   LYS C N   1 
ATOM   6237 C  CA  . LYS C 1 43  ? 76.20200  83.98300  95.12900  1.000 114.16000 ? 43   LYS C CA  1 
ATOM   6238 C  C   . LYS C 1 43  ? 76.38300  84.82300  96.38500  1.000 114.16000 ? 43   LYS C C   1 
ATOM   6239 O  O   . LYS C 1 43  ? 75.72300  84.57800  97.40000  1.000 114.16000 ? 43   LYS C O   1 
ATOM   6240 C  CB  . LYS C 1 43  ? 74.88100  84.34200  94.44100  1.000 114.16000 ? 43   LYS C CB  1 
ATOM   6241 C  CG  . LYS C 1 43  ? 74.81400  85.75800  93.87200  1.000 114.16000 ? 43   LYS C CG  1 
ATOM   6242 C  CD  . LYS C 1 43  ? 73.96300  86.68400  94.73700  1.000 114.16000 ? 43   LYS C CD  1 
ATOM   6243 C  CE  . LYS C 1 43  ? 72.50500  86.27000  94.75200  1.000 114.16000 ? 43   LYS C CE  1 
ATOM   6244 N  NZ  . LYS C 1 43  ? 71.69700  87.17200  95.61900  1.000 114.16000 ? 43   LYS C NZ  1 
ATOM   6245 N  N   . ASN C 1 44  ? 77.27600  85.81300  96.29000  1.000 104.87000 ? 44   ASN C N   1 
ATOM   6246 C  CA  . ASN C 1 44  ? 77.62700  86.73500  97.37700  1.000 104.87000 ? 44   ASN C CA  1 
ATOM   6247 C  C   . ASN C 1 44  ? 78.10700  85.97200  98.61500  1.000 104.87000 ? 44   ASN C C   1 
ATOM   6248 O  O   . ASN C 1 44  ? 77.46300  85.96500  99.66500  1.000 104.87000 ? 44   ASN C O   1 
ATOM   6249 C  CB  . ASN C 1 44  ? 76.46600  87.67700  97.71600  1.000 104.87000 ? 44   ASN C CB  1 
ATOM   6250 C  CG  . ASN C 1 44  ? 76.90500  88.84900  98.56800  1.000 104.87000 ? 44   ASN C CG  1 
ATOM   6251 O  OD1 . ASN C 1 44  ? 77.94100  89.46100  98.31500  1.000 104.87000 ? 44   ASN C OD1 1 
ATOM   6252 N  ND2 . ASN C 1 44  ? 76.12100  89.16300  99.59000  1.000 104.87000 ? 44   ASN C ND2 1 
ATOM   6253 N  N   . LEU C 1 45  ? 79.25500  85.32000  98.47100  1.000 96.45000  ? 45   LEU C N   1 
ATOM   6254 C  CA  . LEU C 1 45  ? 79.82600  84.51500  99.55000  1.000 96.45000  ? 45   LEU C CA  1 
ATOM   6255 C  C   . LEU C 1 45  ? 80.64600  85.36600  100.52000 1.000 96.45000  ? 45   LEU C C   1 
ATOM   6256 O  O   . LEU C 1 45  ? 81.76300  85.02600  100.89200 1.000 96.45000  ? 45   LEU C O   1 
ATOM   6257 C  CB  . LEU C 1 45  ? 80.66900  83.39600  98.95000  1.000 96.45000  ? 45   LEU C CB  1 
ATOM   6258 C  CG  . LEU C 1 45  ? 80.99300  82.12200  99.73100  1.000 96.45000  ? 45   LEU C CG  1 
ATOM   6259 C  CD1 . LEU C 1 45  ? 79.75800  81.54000  100.35900 1.000 96.45000  ? 45   LEU C CD1 1 
ATOM   6260 C  CD2 . LEU C 1 45  ? 81.67200  81.10500  98.83400  1.000 96.45000  ? 45   LEU C CD2 1 
ATOM   6261 N  N   . LEU C 1 46  ? 80.10800  86.47500  100.94900 1.000 93.69000  ? 46   LEU C N   1 
ATOM   6262 C  CA  . LEU C 1 46  ? 80.72600  87.17100  102.06600 1.000 93.69000  ? 46   LEU C CA  1 
ATOM   6263 C  C   . LEU C 1 46  ? 79.71600  87.54800  103.13100 1.000 93.69000  ? 46   LEU C C   1 
ATOM   6264 O  O   . LEU C 1 46  ? 80.02500  87.45600  104.31800 1.000 93.69000  ? 46   LEU C O   1 
ATOM   6265 C  CB  . LEU C 1 46  ? 81.46900  88.41900  101.59300 1.000 93.69000  ? 46   LEU C CB  1 
ATOM   6266 C  CG  . LEU C 1 46  ? 82.41700  89.01200  102.63500 1.000 93.69000  ? 46   LEU C CG  1 
ATOM   6267 C  CD1 . LEU C 1 46  ? 83.43700  87.98300  103.06000 1.000 93.69000  ? 46   LEU C CD1 1 
ATOM   6268 C  CD2 . LEU C 1 46  ? 83.09700  90.25600  102.10700 1.000 93.69000  ? 46   LEU C CD2 1 
ATOM   6269 N  N   . LEU C 1 47  ? 78.51000  87.95200  102.73800 1.000 94.21000  ? 47   LEU C N   1 
ATOM   6270 C  CA  . LEU C 1 47  ? 77.49500  88.26400  103.73100 1.000 94.21000  ? 47   LEU C CA  1 
ATOM   6271 C  C   . LEU C 1 47  ? 76.94800  86.99600  104.36400 1.000 94.21000  ? 47   LEU C C   1 
ATOM   6272 O  O   . LEU C 1 47  ? 76.64300  86.97900  105.56200 1.000 94.21000  ? 47   LEU C O   1 
ATOM   6273 C  CB  . LEU C 1 47  ? 76.36800  89.08200  103.10800 1.000 94.21000  ? 47   LEU C CB  1 
ATOM   6274 C  CG  . LEU C 1 47  ? 75.40700  89.72100  104.11400 1.000 94.21000  ? 47   LEU C CG  1 
ATOM   6275 C  CD1 . LEU C 1 47  ? 76.16900  90.53100  105.14500 1.000 94.21000  ? 47   LEU C CD1 1 
ATOM   6276 C  CD2 . LEU C 1 47  ? 74.38000  90.59000  103.41600 1.000 94.21000  ? 47   LEU C CD2 1 
ATOM   6277 N  N   . THR C 1 48  ? 76.85300  85.91500  103.58500 1.000 94.35000  ? 48   THR C N   1 
ATOM   6278 C  CA  . THR C 1 48  ? 76.36500  84.66000  104.14100 1.000 94.35000  ? 48   THR C CA  1 
ATOM   6279 C  C   . THR C 1 48  ? 77.37900  84.03000  105.08900 1.000 94.35000  ? 48   THR C C   1 
ATOM   6280 O  O   . THR C 1 48  ? 76.99400  83.49400  106.13400 1.000 94.35000  ? 48   THR C O   1 
ATOM   6281 C  CB  . THR C 1 48  ? 75.96500  83.69800  103.01900 1.000 94.35000  ? 48   THR C CB  1 
ATOM   6282 O  OG1 . THR C 1 48  ? 75.60800  82.42700  103.57400 1.000 94.35000  ? 48   THR C OG1 1 
ATOM   6283 C  CG2 . THR C 1 48  ? 77.05500  83.54000  101.97700 1.000 94.35000  ? 48   THR C CG2 1 
ATOM   6284 N  N   . LEU C 1 49  ? 78.67600  84.13200  104.78400 1.000 90.63000  ? 49   LEU C N   1 
ATOM   6285 C  CA  . LEU C 1 49  ? 79.67600  83.63200  105.71900 1.000 90.63000  ? 49   LEU C CA  1 
ATOM   6286 C  C   . LEU C 1 49  ? 79.76400  84.51300  106.95300 1.000 90.63000  ? 49   LEU C C   1 
ATOM   6287 O  O   . LEU C 1 49  ? 80.02700  84.01600  108.05100 1.000 90.63000  ? 49   LEU C O   1 
ATOM   6288 C  CB  . LEU C 1 49  ? 81.03900  83.51800  105.05000 1.000 90.63000  ? 49   LEU C CB  1 
ATOM   6289 C  CG  . LEU C 1 49  ? 81.16000  82.40700  104.01800 1.000 90.63000  ? 49   LEU C CG  1 
ATOM   6290 C  CD1 . LEU C 1 49  ? 82.54300  82.41800  103.41500 1.000 90.63000  ? 49   LEU C CD1 1 
ATOM   6291 C  CD2 . LEU C 1 49  ? 80.86400  81.07300  104.65700 1.000 90.63000  ? 49   LEU C CD2 1 
ATOM   6292 N  N   . THR C 1 50  ? 79.51600  85.81500  106.80100 1.000 89.68000  ? 50   THR C N   1 
ATOM   6293 C  CA  . THR C 1 50  ? 79.50200  86.70000  107.95900 1.000 89.68000  ? 50   THR C CA  1 
ATOM   6294 C  C   . THR C 1 50  ? 78.34000  86.38900  108.89100 1.000 89.68000  ? 50   THR C C   1 
ATOM   6295 O  O   . THR C 1 50  ? 78.54600  86.28600  110.10400 1.000 89.68000  ? 50   THR C O   1 
ATOM   6296 C  CB  . THR C 1 50  ? 79.45300  88.16000  107.51200 1.000 89.68000  ? 50   THR C CB  1 
ATOM   6297 O  OG1 . THR C 1 50  ? 80.62500  88.45900  106.75000 1.000 89.68000  ? 50   THR C OG1 1 
ATOM   6298 C  CG2 . THR C 1 50  ? 79.40100  89.09400  108.70300 1.000 89.68000  ? 50   THR C CG2 1 
ATOM   6299 N  N   . VAL C 1 51  ? 77.13300  86.18500  108.35800 1.000 89.80000  ? 51   VAL C N   1 
ATOM   6300 C  CA  . VAL C 1 51  ? 76.02900  85.89000  109.26700 1.000 89.80000  ? 51   VAL C CA  1 
ATOM   6301 C  C   . VAL C 1 51  ? 76.12200  84.46500  109.79900 1.000 89.80000  ? 51   VAL C C   1 
ATOM   6302 O  O   . VAL C 1 51  ? 75.68900  84.19900  110.92500 1.000 89.80000  ? 51   VAL C O   1 
ATOM   6303 C  CB  . VAL C 1 51  ? 74.66300  86.15200  108.61400 1.000 89.80000  ? 51   VAL C CB  1 
ATOM   6304 C  CG1 . VAL C 1 51  ? 74.48400  87.63700  108.35800 1.000 89.80000  ? 51   VAL C CG1 1 
ATOM   6305 C  CG2 . VAL C 1 51  ? 74.47500  85.33400  107.35700 1.000 89.80000  ? 51   VAL C CG2 1 
ATOM   6306 N  N   . PHE C 1 52  ? 76.73300  83.54200  109.04700 1.000 92.62000  ? 52   PHE C N   1 
ATOM   6307 C  CA  . PHE C 1 52  ? 76.98300  82.21300  109.58500 1.000 92.62000  ? 52   PHE C CA  1 
ATOM   6308 C  C   . PHE C 1 52  ? 78.00400  82.25000  110.71300 1.000 92.62000  ? 52   PHE C C   1 
ATOM   6309 O  O   . PHE C 1 52  ? 77.82900  81.55700  111.72100 1.000 92.62000  ? 52   PHE C O   1 
ATOM   6310 C  CB  . PHE C 1 52  ? 77.45600  81.28100  108.47900 1.000 92.62000  ? 52   PHE C CB  1 
ATOM   6311 C  CG  . PHE C 1 52  ? 77.06400  79.85500  108.68600 1.000 92.62000  ? 52   PHE C CG  1 
ATOM   6312 C  CD1 . PHE C 1 52  ? 75.77900  79.43000  108.40300 1.000 92.62000  ? 52   PHE C CD1 1 
ATOM   6313 C  CD2 . PHE C 1 52  ? 77.98400  78.93800  109.16800 1.000 92.62000  ? 52   PHE C CD2 1 
ATOM   6314 C  CE1 . PHE C 1 52  ? 75.41400  78.11200  108.59200 1.000 92.62000  ? 52   PHE C CE1 1 
ATOM   6315 C  CE2 . PHE C 1 52  ? 77.62600  77.61700  109.36000 1.000 92.62000  ? 52   PHE C CE2 1 
ATOM   6316 C  CZ  . PHE C 1 52  ? 76.34000  77.20400  109.07200 1.000 92.62000  ? 52   PHE C CZ  1 
ATOM   6317 N  N   . GLY C 1 53  ? 79.04400  83.07400  110.58000 1.000 91.06000  ? 53   GLY C N   1 
ATOM   6318 C  CA  . GLY C 1 53  ? 80.00400  83.22600  111.65800 1.000 91.06000  ? 53   GLY C CA  1 
ATOM   6319 C  C   . GLY C 1 53  ? 79.41500  83.90700  112.87600 1.000 91.06000  ? 53   GLY C C   1 
ATOM   6320 O  O   . GLY C 1 53  ? 79.72600  83.53400  114.00700 1.000 91.06000  ? 53   GLY C O   1 
ATOM   6321 N  N   . VAL C 1 54  ? 78.53600  84.89100  112.66200 1.000 88.57000  ? 54   VAL C N   1 
ATOM   6322 C  CA  . VAL C 1 54  ? 77.87000  85.56100  113.77600 1.000 88.57000  ? 54   VAL C CA  1 
ATOM   6323 C  C   . VAL C 1 54  ? 76.95900  84.59800  114.52700 1.000 88.57000  ? 54   VAL C C   1 
ATOM   6324 O  O   . VAL C 1 54  ? 76.99900  84.54100  115.76300 1.000 88.57000  ? 54   VAL C O   1 
ATOM   6325 C  CB  . VAL C 1 54  ? 77.09800  86.79200  113.26600 1.000 88.57000  ? 54   VAL C CB  1 
ATOM   6326 C  CG1 . VAL C 1 54  ? 76.11200  87.29200  114.30300 1.000 88.57000  ? 54   VAL C CG1 1 
ATOM   6327 C  CG2 . VAL C 1 54  ? 78.05900  87.89400  112.90500 1.000 88.57000  ? 54   VAL C CG2 1 
ATOM   6328 N  N   . ILE C 1 55  ? 76.18100  83.78900  113.80500 1.000 91.39000  ? 55   ILE C N   1 
ATOM   6329 C  CA  . ILE C 1 55  ? 75.28400  82.84000  114.45800 1.000 91.39000  ? 55   ILE C CA  1 
ATOM   6330 C  C   . ILE C 1 55  ? 76.07700  81.73800  115.16100 1.000 91.39000  ? 55   ILE C C   1 
ATOM   6331 O  O   . ILE C 1 55  ? 75.75600  81.36500  116.29500 1.000 91.39000  ? 55   ILE C O   1 
ATOM   6332 C  CB  . ILE C 1 55  ? 74.27800  82.27900  113.43700 1.000 91.39000  ? 55   ILE C CB  1 
ATOM   6333 C  CG1 . ILE C 1 55  ? 73.30400  83.37200  112.99400 1.000 91.39000  ? 55   ILE C CG1 1 
ATOM   6334 C  CG2 . ILE C 1 55  ? 73.48600  81.12300  114.00700 1.000 91.39000  ? 55   ILE C CG2 1 
ATOM   6335 C  CD1 . ILE C 1 55  ? 72.70300  84.18100  114.12700 1.000 91.39000  ? 55   ILE C CD1 1 
ATOM   6336 N  N   . LEU C 1 56  ? 77.15800  81.25600  114.53900 1.000 91.22000  ? 56   LEU C N   1 
ATOM   6337 C  CA  . LEU C 1 56  ? 77.97500  80.21600  115.16200 1.000 91.22000  ? 56   LEU C CA  1 
ATOM   6338 C  C   . LEU C 1 56  ? 78.69000  80.72800  116.40500 1.000 91.22000  ? 56   LEU C C   1 
ATOM   6339 O  O   . LEU C 1 56  ? 78.75000  80.02700  117.42400 1.000 91.22000  ? 56   LEU C O   1 
ATOM   6340 C  CB  . LEU C 1 56  ? 78.98600  79.67700  114.15800 1.000 91.22000  ? 56   LEU C CB  1 
ATOM   6341 C  CG  . LEU C 1 56  ? 79.52700  78.28100  114.44200 1.000 91.22000  ? 56   LEU C CG  1 
ATOM   6342 C  CD1 . LEU C 1 56  ? 78.50500  77.23300  114.04700 1.000 91.22000  ? 56   LEU C CD1 1 
ATOM   6343 C  CD2 . LEU C 1 56  ? 80.82700  78.07100  113.70200 1.000 91.22000  ? 56   LEU C CD2 1 
ATOM   6344 N  N   . GLY C 1 57  ? 79.21300  81.95300  116.34800 1.000 91.09000  ? 57   GLY C N   1 
ATOM   6345 C  CA  . GLY C 1 57  ? 79.87000  82.52200  117.50900 1.000 91.09000  ? 57   GLY C CA  1 
ATOM   6346 C  C   . GLY C 1 57  ? 78.90100  82.81300  118.63500 1.000 91.09000  ? 57   GLY C C   1 
ATOM   6347 O  O   . GLY C 1 57  ? 79.23100  82.62300  119.80700 1.000 91.09000  ? 57   GLY C O   1 
ATOM   6348 N  N   . ALA C 1 58  ? 77.68300  83.24000  118.29600 1.000 92.56000  ? 58   ALA C N   1 
ATOM   6349 C  CA  . ALA C 1 58  ? 76.68000  83.47400  119.32700 1.000 92.56000  ? 58   ALA C CA  1 
ATOM   6350 C  C   . ALA C 1 58  ? 76.22200  82.17000  119.96300 1.000 92.56000  ? 58   ALA C C   1 
ATOM   6351 O  O   . ALA C 1 58  ? 75.97600  82.12600  121.17000 1.000 92.56000  ? 58   ALA C O   1 
ATOM   6352 C  CB  . ALA C 1 58  ? 75.49200  84.23400  118.74400 1.000 92.56000  ? 58   ALA C CB  1 
ATOM   6353 N  N   . VAL C 1 59  ? 76.13600  81.09300  119.17700 1.000 95.02000  ? 59   VAL C N   1 
ATOM   6354 C  CA  . VAL C 1 59  ? 75.75600  79.79500  119.72900 1.000 95.02000  ? 59   VAL C CA  1 
ATOM   6355 C  C   . VAL C 1 59  ? 76.84400  79.26400  120.65600 1.000 95.02000  ? 59   VAL C C   1 
ATOM   6356 O  O   . VAL C 1 59  ? 76.55700  78.80000  121.76800 1.000 95.02000  ? 59   VAL C O   1 
ATOM   6357 C  CB  . VAL C 1 59  ? 75.42700  78.80400  118.59700 1.000 95.02000  ? 59   VAL C CB  1 
ATOM   6358 C  CG1 . VAL C 1 59  ? 75.37600  77.38500  119.10900 1.000 95.02000  ? 59   VAL C CG1 1 
ATOM   6359 C  CG2 . VAL C 1 59  ? 74.07900  79.13800  118.00400 1.000 95.02000  ? 59   VAL C CG2 1 
ATOM   6360 N  N   . CYS C 1 60  ? 78.11200  79.36600  120.23800 1.000 99.23000  ? 60   CYS C N   1 
ATOM   6361 C  CA  . CYS C 1 60  ? 79.20000  78.88700  121.09100 1.000 99.23000  ? 60   CYS C CA  1 
ATOM   6362 C  C   . CYS C 1 60  ? 79.37200  79.74600  122.33900 1.000 99.23000  ? 60   CYS C C   1 
ATOM   6363 O  O   . CYS C 1 60  ? 79.67600  79.21500  123.41200 1.000 99.23000  ? 60   CYS C O   1 
ATOM   6364 C  CB  . CYS C 1 60  ? 80.50800  78.82400  120.30700 1.000 99.23000  ? 60   CYS C CB  1 
ATOM   6365 S  SG  . CYS C 1 60  ? 80.54700  77.53000  119.05400 1.000 99.23000  ? 60   CYS C SG  1 
ATOM   6366 N  N   . GLY C 1 61  ? 79.14600  81.05600  122.23800 1.000 97.46000  ? 61   GLY C N   1 
ATOM   6367 C  CA  . GLY C 1 61  ? 79.19600  81.88900  123.42200 1.000 97.46000  ? 61   GLY C CA  1 
ATOM   6368 C  C   . GLY C 1 61  ? 78.04000  81.65200  124.36700 1.000 97.46000  ? 61   GLY C C   1 
ATOM   6369 O  O   . GLY C 1 61  ? 78.22300  81.65300  125.58500 1.000 97.46000  ? 61   GLY C O   1 
ATOM   6370 N  N   . GLY C 1 62  ? 76.83700  81.44400  123.82900 1.000 98.75000  ? 62   GLY C N   1 
ATOM   6371 C  CA  . GLY C 1 62  ? 75.69000  81.21500  124.68700 1.000 98.75000  ? 62   GLY C CA  1 
ATOM   6372 C  C   . GLY C 1 62  ? 75.72000  79.84800  125.33300 1.000 98.75000  ? 62   GLY C C   1 
ATOM   6373 O  O   . GLY C 1 62  ? 75.19300  79.66100  126.43200 1.000 98.75000  ? 62   GLY C O   1 
ATOM   6374 N  N   . LEU C 1 63  ? 76.33600  78.87600  124.67000 1.000 98.76000  ? 63   LEU C N   1 
ATOM   6375 C  CA  . LEU C 1 63  ? 76.50800  77.57800  125.29300 1.000 98.76000  ? 63   LEU C CA  1 
ATOM   6376 C  C   . LEU C 1 63  ? 77.69300  77.54500  126.23800 1.000 98.76000  ? 63   LEU C C   1 
ATOM   6377 O  O   . LEU C 1 63  ? 77.69800  76.74000  127.17300 1.000 98.76000  ? 63   LEU C O   1 
ATOM   6378 C  CB  . LEU C 1 63  ? 76.66900  76.50000  124.22400 1.000 98.76000  ? 63   LEU C CB  1 
ATOM   6379 C  CG  . LEU C 1 63  ? 75.38200  76.01700  123.56000 1.000 98.76000  ? 63   LEU C CG  1 
ATOM   6380 C  CD1 . LEU C 1 63  ? 75.65500  74.77400  122.73600 1.000 98.76000  ? 63   LEU C CD1 1 
ATOM   6381 C  CD2 . LEU C 1 63  ? 74.30200  75.74500  124.60000 1.000 98.76000  ? 63   LEU C CD2 1 
ATOM   6382 N  N   . LEU C 1 64  ? 78.68400  78.41100  126.04100 1.000 101.46000 ? 64   LEU C N   1 
ATOM   6383 C  CA  . LEU C 1 64  ? 79.90200  78.32500  126.82800 1.000 101.46000 ? 64   LEU C CA  1 
ATOM   6384 C  C   . LEU C 1 64  ? 79.85800  79.14800  128.10400 1.000 101.46000 ? 64   LEU C C   1 
ATOM   6385 O  O   . LEU C 1 64  ? 80.57500  78.82300  129.05200 1.000 101.46000 ? 64   LEU C O   1 
ATOM   6386 C  CB  . LEU C 1 64  ? 81.10500  78.75600  125.98400 1.000 101.46000 ? 64   LEU C CB  1 
ATOM   6387 C  CG  . LEU C 1 64  ? 82.36200  77.91200  126.17600 1.000 101.46000 ? 64   LEU C CG  1 
ATOM   6388 C  CD1 . LEU C 1 64  ? 82.03300  76.44400  125.98100 1.000 101.46000 ? 64   LEU C CD1 1 
ATOM   6389 C  CD2 . LEU C 1 64  ? 83.42600  78.33800  125.19700 1.000 101.46000 ? 64   LEU C CD2 1 
ATOM   6390 N  N   . ARG C 1 65  ? 79.03800  80.19800  128.16000 1.000 99.25000  ? 65   ARG C N   1 
ATOM   6391 C  CA  . ARG C 1 65  ? 78.84500  80.90400  129.41800 1.000 99.25000  ? 65   ARG C CA  1 
ATOM   6392 C  C   . ARG C 1 65  ? 77.89800  80.16700  130.34600 1.000 99.25000  ? 65   ARG C C   1 
ATOM   6393 O  O   . ARG C 1 65  ? 77.83300  80.49800  131.53300 1.000 99.25000  ? 65   ARG C O   1 
ATOM   6394 C  CB  . ARG C 1 65  ? 78.31800  82.31800  129.17100 1.000 99.25000  ? 65   ARG C CB  1 
ATOM   6395 C  CG  . ARG C 1 65  ? 76.83300  82.39500  128.91900 1.000 99.25000  ? 65   ARG C CG  1 
ATOM   6396 C  CD  . ARG C 1 65  ? 76.36200  83.82900  128.86600 1.000 99.25000  ? 65   ARG C CD  1 
ATOM   6397 N  NE  . ARG C 1 65  ? 76.14500  84.37500  130.19700 1.000 99.25000  ? 65   ARG C NE  1 
ATOM   6398 C  CZ  . ARG C 1 65  ? 76.93200  85.27800  130.76300 1.000 99.25000  ? 65   ARG C CZ  1 
ATOM   6399 N  NH1 . ARG C 1 65  ? 77.99000  85.73400  130.11300 1.000 99.25000  ? 65   ARG C NH1 1 
ATOM   6400 N  NH2 . ARG C 1 65  ? 76.66200  85.72600  131.97800 1.000 99.25000  ? 65   ARG C NH2 1 
ATOM   6401 N  N   . LEU C 1 66  ? 77.16500  79.18300  129.83200 1.000 103.14000 ? 66   LEU C N   1 
ATOM   6402 C  CA  . LEU C 1 66  ? 76.32400  78.33700  130.66200 1.000 103.14000 ? 66   LEU C CA  1 
ATOM   6403 C  C   . LEU C 1 66  ? 77.14500  77.38400  131.51500 1.000 103.14000 ? 66   LEU C C   1 
ATOM   6404 O  O   . LEU C 1 66  ? 76.70200  77.00700  132.60700 1.000 103.14000 ? 66   LEU C O   1 
ATOM   6405 C  CB  . LEU C 1 66  ? 75.35300  77.56300  129.76200 1.000 103.14000 ? 66   LEU C CB  1 
ATOM   6406 C  CG  . LEU C 1 66  ? 74.61200  76.31600  130.24400 1.000 103.14000 ? 66   LEU C CG  1 
ATOM   6407 C  CD1 . LEU C 1 66  ? 73.42700  76.70300  131.10700 1.000 103.14000 ? 66   LEU C CD1 1 
ATOM   6408 C  CD2 . LEU C 1 66  ? 74.18100  75.45500  129.07100 1.000 103.14000 ? 66   LEU C CD2 1 
ATOM   6409 N  N   . ALA C 1 67  ? 78.35400  77.04200  131.06800 1.000 104.39000 ? 67   ALA C N   1 
ATOM   6410 C  CA  . ALA C 1 67  ? 79.13100  75.97400  131.68700 1.000 104.39000 ? 67   ALA C CA  1 
ATOM   6411 C  C   . ALA C 1 67  ? 79.65400  76.36200  133.06400 1.000 104.39000 ? 67   ALA C C   1 
ATOM   6412 O  O   . ALA C 1 67  ? 79.31000  75.73000  134.06800 1.000 104.39000 ? 67   ALA C O   1 
ATOM   6413 C  CB  . ALA C 1 67  ? 80.29200  75.57800  130.77400 1.000 104.39000 ? 67   ALA C CB  1 
ATOM   6414 N  N   . SER C 1 68  ? 80.47600  77.40100  133.13500 1.000 106.96000 ? 68   SER C N   1 
ATOM   6415 C  CA  . SER C 1 68  ? 81.20600  77.70000  134.35900 1.000 106.96000 ? 68   SER C CA  1 
ATOM   6416 C  C   . SER C 1 68  ? 81.65600  79.15000  134.30200 1.000 106.96000 ? 68   SER C C   1 
ATOM   6417 O  O   . SER C 1 68  ? 81.58400  79.78900  133.24500 1.000 106.96000 ? 68   SER C O   1 
ATOM   6418 C  CB  . SER C 1 68  ? 82.41200  76.75600  134.52300 1.000 106.96000 ? 68   SER C CB  1 
ATOM   6419 O  OG  . SER C 1 68  ? 83.11200  76.61100  133.30100 1.000 106.96000 ? 68   SER C OG  1 
ATOM   6420 N  N   . PRO C 1 69  ? 82.09700  79.71700  135.43200 1.000 106.69000 ? 69   PRO C N   1 
ATOM   6421 C  CA  . PRO C 1 69  ? 82.88800  80.95000  135.35700 1.000 106.69000 ? 69   PRO C CA  1 
ATOM   6422 C  C   . PRO C 1 69  ? 84.22900  80.68600  134.69600 1.000 106.69000 ? 69   PRO C C   1 
ATOM   6423 O  O   . PRO C 1 69  ? 85.08600  80.00000  135.25900 1.000 106.69000 ? 69   PRO C O   1 
ATOM   6424 C  CB  . PRO C 1 69  ? 83.04900  81.36400  136.82500 1.000 106.69000 ? 69   PRO C CB  1 
ATOM   6425 C  CG  . PRO C 1 69  ? 82.71600  80.13500  137.61500 1.000 106.69000 ? 69   PRO C CG  1 
ATOM   6426 C  CD  . PRO C 1 69  ? 81.67700  79.43300  136.81400 1.000 106.69000 ? 69   PRO C CD  1 
ATOM   6427 N  N   . ILE C 1 70  ? 84.41300  81.22200  133.50100 1.000 104.78000 ? 70   ILE C N   1 
ATOM   6428 C  CA  . ILE C 1 70  ? 85.55400  80.87800  132.66600 1.000 104.78000 ? 70   ILE C CA  1 
ATOM   6429 C  C   . ILE C 1 70  ? 86.77900  81.65600  133.12700 1.000 104.78000 ? 70   ILE C C   1 
ATOM   6430 O  O   . ILE C 1 70  ? 86.67800  82.81100  133.55900 1.000 104.78000 ? 70   ILE C O   1 
ATOM   6431 C  CB  . ILE C 1 70  ? 85.21300  81.15100  131.18800 1.000 104.78000 ? 70   ILE C CB  1 
ATOM   6432 C  CG1 . ILE C 1 70  ? 83.86200  80.52500  130.84900 1.000 104.78000 ? 70   ILE C CG1 1 
ATOM   6433 C  CG2 . ILE C 1 70  ? 86.24500  80.57000  130.25500 1.000 104.78000 ? 70   ILE C CG2 1 
ATOM   6434 C  CD1 . ILE C 1 70  ? 83.85300  79.00900  130.89800 1.000 104.78000 ? 70   ILE C CD1 1 
ATOM   6435 N  N   . HIS C 1 71  ? 87.93800  80.99700  133.07500 1.000 103.30000 ? 71   HIS C N   1 
ATOM   6436 C  CA  . HIS C 1 71  ? 89.21500  81.62700  133.38600 1.000 103.30000 ? 71   HIS C CA  1 
ATOM   6437 C  C   . HIS C 1 71  ? 89.50200  82.75300  132.39500 1.000 103.30000 ? 71   HIS C C   1 
ATOM   6438 O  O   . HIS C 1 71  ? 89.12700  82.65200  131.22600 1.000 103.30000 ? 71   HIS C O   1 
ATOM   6439 C  CB  . HIS C 1 71  ? 90.32100  80.57400  133.32500 1.000 103.30000 ? 71   HIS C CB  1 
ATOM   6440 C  CG  . HIS C 1 71  ? 91.58200  80.96500  134.02600 1.000 103.30000 ? 71   HIS C CG  1 
ATOM   6441 N  ND1 . HIS C 1 71  ? 92.77000  81.16500  133.35900 1.000 103.30000 ? 71   HIS C ND1 1 
ATOM   6442 C  CD2 . HIS C 1 71  ? 91.84200  81.18900  135.33400 1.000 103.30000 ? 71   HIS C CD2 1 
ATOM   6443 C  CE1 . HIS C 1 71  ? 93.70800  81.49600  134.22700 1.000 103.30000 ? 71   HIS C CE1 1 
ATOM   6444 N  NE2 . HIS C 1 71  ? 93.17100  81.51800  135.43300 1.000 103.30000 ? 71   HIS C NE2 1 
ATOM   6445 N  N   . PRO C 1 72  ? 90.13400  83.84700  132.83200 1.000 98.88000  ? 72   PRO C N   1 
ATOM   6446 C  CA  . PRO C 1 72  ? 90.36500  84.96700  131.90300 1.000 98.88000  ? 72   PRO C CA  1 
ATOM   6447 C  C   . PRO C 1 72  ? 91.38500  84.67000  130.82100 1.000 98.88000  ? 72   PRO C C   1 
ATOM   6448 O  O   . PRO C 1 72  ? 91.32200  85.28200  129.74500 1.000 98.88000  ? 72   PRO C O   1 
ATOM   6449 C  CB  . PRO C 1 72  ? 90.84300  86.09700  132.82400 1.000 98.88000  ? 72   PRO C CB  1 
ATOM   6450 C  CG  . PRO C 1 72  ? 90.36100  85.72000  134.17300 1.000 98.88000  ? 72   PRO C CG  1 
ATOM   6451 C  CD  . PRO C 1 72  ? 90.42500  84.23000  134.22100 1.000 98.88000  ? 72   PRO C CD  1 
ATOM   6452 N  N   . ASP C 1 73  ? 92.31100  83.74300  131.05500 1.000 97.89000  ? 73   ASP C N   1 
ATOM   6453 C  CA  . ASP C 1 73  ? 93.33600  83.47100  130.05500 1.000 97.89000  ? 73   ASP C CA  1 
ATOM   6454 C  C   . ASP C 1 73  ? 92.77300  82.68800  128.87700 1.000 97.89000  ? 73   ASP C C   1 
ATOM   6455 O  O   . ASP C 1 73  ? 93.11900  82.95800  127.72300 1.000 97.89000  ? 73   ASP C O   1 
ATOM   6456 C  CB  . ASP C 1 73  ? 94.50400  82.73100  130.69500 1.000 97.89000  ? 73   ASP C CB  1 
ATOM   6457 C  CG  . ASP C 1 73  ? 95.37300  83.64600  131.52000 1.000 97.89000  ? 73   ASP C CG  1 
ATOM   6458 O  OD1 . ASP C 1 73  ? 95.19600  84.87700  131.41000 1.000 97.89000  ? 73   ASP C OD1 1 
ATOM   6459 O  OD2 . ASP C 1 73  ? 96.23100  83.14200  132.27700 1.000 97.89000  ? 73   ASP C OD2 1 
ATOM   6460 N  N   . VAL C 1 74  ? 91.88700  81.73100  129.13600 1.000 93.66000  ? 74   VAL C N   1 
ATOM   6461 C  CA  . VAL C 1 74  ? 91.26200  81.02700  128.02500 1.000 93.66000  ? 74   VAL C CA  1 
ATOM   6462 C  C   . VAL C 1 74  ? 90.21100  81.91000  127.35100 1.000 93.66000  ? 74   VAL C C   1 
ATOM   6463 O  O   . VAL C 1 74  ? 89.95300  81.75300  126.15200 1.000 93.66000  ? 74   VAL C O   1 
ATOM   6464 C  CB  . VAL C 1 74  ? 90.74000  79.67000  128.53400 1.000 93.66000  ? 74   VAL C CB  1 
ATOM   6465 C  CG1 . VAL C 1 74  ? 89.79400  79.85100  129.67500 1.000 93.66000  ? 74   VAL C CG1 1 
ATOM   6466 C  CG2 . VAL C 1 74  ? 90.12400  78.82100  127.42500 1.000 93.66000  ? 74   VAL C CG2 1 
ATOM   6467 N  N   . VAL C 1 75  ? 89.67100  82.90200  128.06200 1.000 90.41000  ? 75   VAL C N   1 
ATOM   6468 C  CA  . VAL C 1 75  ? 88.85800  83.93500  127.42300 1.000 90.41000  ? 75   VAL C CA  1 
ATOM   6469 C  C   . VAL C 1 75  ? 89.70000  84.74300  126.44000 1.000 90.41000  ? 75   VAL C C   1 
ATOM   6470 O  O   . VAL C 1 75  ? 89.26200  85.03000  125.31600 1.000 90.41000  ? 75   VAL C O   1 
ATOM   6471 C  CB  . VAL C 1 75  ? 88.20600  84.82700  128.49700 1.000 90.41000  ? 75   VAL C CB  1 
ATOM   6472 C  CG1 . VAL C 1 75  ? 87.74200  86.15100  127.92600 1.000 90.41000  ? 75   VAL C CG1 1 
ATOM   6473 C  CG2 . VAL C 1 75  ? 87.04600  84.11200  129.12000 1.000 90.41000  ? 75   VAL C CG2 1 
ATOM   6474 N  N   . MET C 1 76  ? 90.93000  85.08700  126.83400 1.000 88.60000  ? 76   MET C N   1 
ATOM   6475 C  CA  . MET C 1 76  ? 91.83900  85.79400  125.93400 1.000 88.60000  ? 76   MET C CA  1 
ATOM   6476 C  C   . MET C 1 76  ? 92.22200  84.93300  124.73700 1.000 88.60000  ? 76   MET C C   1 
ATOM   6477 O  O   . MET C 1 76  ? 92.27500  85.42300  123.60100 1.000 88.60000  ? 76   MET C O   1 
ATOM   6478 C  CB  . MET C 1 76  ? 93.08100  86.23600  126.70300 1.000 88.60000  ? 76   MET C CB  1 
ATOM   6479 C  CG  . MET C 1 76  ? 94.18800  86.80100  125.84600 1.000 88.60000  ? 76   MET C CG  1 
ATOM   6480 S  SD  . MET C 1 76  ? 95.77000  86.83600  126.69900 1.000 88.60000  ? 76   MET C SD  1 
ATOM   6481 C  CE  . MET C 1 76  ? 95.33100  87.74800  128.17300 1.000 88.60000  ? 76   MET C CE  1 
ATOM   6482 N  N   . LEU C 1 77  ? 92.45000  83.63900  124.96400 1.000 85.23000  ? 77   LEU C N   1 
ATOM   6483 C  CA  . LEU C 1 77  ? 92.75800  82.72800  123.86300 1.000 85.23000  ? 77   LEU C CA  1 
ATOM   6484 C  C   . LEU C 1 77  ? 91.57800  82.54000  122.92300 1.000 85.23000  ? 77   LEU C C   1 
ATOM   6485 O  O   . LEU C 1 77  ? 91.77700  82.24800  121.74000 1.000 85.23000  ? 77   LEU C O   1 
ATOM   6486 C  CB  . LEU C 1 77  ? 93.20800  81.37000  124.39700 1.000 85.23000  ? 77   LEU C CB  1 
ATOM   6487 C  CG  . LEU C 1 77  ? 94.70500  81.11100  124.54200 1.000 85.23000  ? 77   LEU C CG  1 
ATOM   6488 C  CD1 . LEU C 1 77  ? 95.33900  81.13100  123.16800 1.000 85.23000  ? 77   LEU C CD1 1 
ATOM   6489 C  CD2 . LEU C 1 77  ? 95.39000  82.10300  125.45200 1.000 85.23000  ? 77   LEU C CD2 1 
ATOM   6490 N  N   . ILE C 1 78  ? 90.35200  82.69000  123.41900 1.000 82.41000  ? 78   ILE C N   1 
ATOM   6491 C  CA  . ILE C 1 78  ? 89.19400  82.61800  122.53500 1.000 82.41000  ? 78   ILE C CA  1 
ATOM   6492 C  C   . ILE C 1 78  ? 89.07600  83.89700  121.71600 1.000 82.41000  ? 78   ILE C C   1 
ATOM   6493 O  O   . ILE C 1 78  ? 88.92500  83.85800  120.49100 1.000 82.41000  ? 78   ILE C O   1 
ATOM   6494 C  CB  . ILE C 1 78  ? 87.91700  82.33300  123.34700 1.000 82.41000  ? 78   ILE C CB  1 
ATOM   6495 C  CG1 . ILE C 1 78  ? 87.84800  80.85300  123.71400 1.000 82.41000  ? 78   ILE C CG1 1 
ATOM   6496 C  CG2 . ILE C 1 78  ? 86.68100  82.71200  122.57000 1.000 82.41000  ? 78   ILE C CG2 1 
ATOM   6497 C  CD1 . ILE C 1 78  ? 86.62000  80.47400  124.49600 1.000 82.41000  ? 78   ILE C CD1 1 
ATOM   6498 N  N   . ALA C 1 79  ? 89.19100  85.04900  122.36800 1.000 79.67000  ? 79   ALA C N   1 
ATOM   6499 C  CA  . ALA C 1 79  ? 89.01200  86.31800  121.67400 1.000 79.67000  ? 79   ALA C CA  1 
ATOM   6500 C  C   . ALA C 1 79  ? 90.24600  86.78000  120.91100 1.000 79.67000  ? 79   ALA C C   1 
ATOM   6501 O  O   . ALA C 1 79  ? 90.23200  87.89100  120.37600 1.000 79.67000  ? 79   ALA C O   1 
ATOM   6502 C  CB  . ALA C 1 79  ? 88.60000  87.40600  122.66700 1.000 79.67000  ? 79   ALA C CB  1 
ATOM   6503 N  N   . PHE C 1 80  ? 91.31100  85.98400  120.87300 1.000 77.25000  ? 80   PHE C N   1 
ATOM   6504 C  CA  . PHE C 1 80  ? 92.52400  86.39700  120.16500 1.000 77.25000  ? 80   PHE C CA  1 
ATOM   6505 C  C   . PHE C 1 80  ? 92.42400  86.55100  118.64000 1.000 77.25000  ? 80   PHE C C   1 
ATOM   6506 O  O   . PHE C 1 80  ? 93.05500  87.49000  118.12100 1.000 77.25000  ? 80   PHE C O   1 
ATOM   6507 C  CB  . PHE C 1 80  ? 93.66100  85.43800  120.53500 1.000 77.25000  ? 80   PHE C CB  1 
ATOM   6508 C  CG  . PHE C 1 80  ? 94.99900  85.89900  120.08200 1.000 77.25000  ? 80   PHE C CG  1 
ATOM   6509 C  CD1 . PHE C 1 80  ? 95.55000  87.05100  120.59400 1.000 77.25000  ? 80   PHE C CD1 1 
ATOM   6510 C  CD2 . PHE C 1 80  ? 95.70600  85.18000  119.14400 1.000 77.25000  ? 80   PHE C CD2 1 
ATOM   6511 C  CE1 . PHE C 1 80  ? 96.78200  87.47900  120.17500 1.000 77.25000  ? 80   PHE C CE1 1 
ATOM   6512 C  CE2 . PHE C 1 80  ? 96.93800  85.60400  118.72100 1.000 77.25000  ? 80   PHE C CE2 1 
ATOM   6513 C  CZ  . PHE C 1 80  ? 97.47600  86.75600  119.23900 1.000 77.25000  ? 80   PHE C CZ  1 
ATOM   6514 N  N   . PRO C 1 81  ? 91.72500  85.69900  117.86200 1.000 74.11000  ? 81   PRO C N   1 
ATOM   6515 C  CA  . PRO C 1 81  ? 91.65400  85.97400  116.41400 1.000 74.11000  ? 81   PRO C CA  1 
ATOM   6516 C  C   . PRO C 1 81  ? 90.90000  87.24000  116.04900 1.000 74.11000  ? 81   PRO C C   1 
ATOM   6517 O  O   . PRO C 1 81  ? 91.20900  87.85800  115.02300 1.000 74.11000  ? 81   PRO C O   1 
ATOM   6518 C  CB  . PRO C 1 81  ? 90.95900  84.72800  115.86000 1.000 74.11000  ? 81   PRO C CB  1 
ATOM   6519 C  CG  . PRO C 1 81  ? 91.31900  83.68500  116.78600 1.000 74.11000  ? 81   PRO C CG  1 
ATOM   6520 C  CD  . PRO C 1 81  ? 91.23600  84.33200  118.12000 1.000 74.11000  ? 81   PRO C CD  1 
ATOM   6521 N  N   . GLY C 1 82  ? 89.95000  87.67500  116.87300 1.000 73.80000  ? 82   GLY C N   1 
ATOM   6522 C  CA  . GLY C 1 82  ? 89.34900  88.97600  116.65200 1.000 73.80000  ? 82   GLY C CA  1 
ATOM   6523 C  C   . GLY C 1 82  ? 90.30800  90.11800  116.91300 1.000 73.80000  ? 82   GLY C C   1 
ATOM   6524 O  O   . GLY C 1 82  ? 90.25200  91.14700  116.23300 1.000 73.80000  ? 82   GLY C O   1 
ATOM   6525 N  N   . ASP C 1 83  ? 91.20900  89.94800  117.87900 1.000 73.36000  ? 83   ASP C N   1 
ATOM   6526 C  CA  . ASP C 1 83  ? 92.26400  90.93100  118.09400 1.000 73.36000  ? 83   ASP C CA  1 
ATOM   6527 C  C   . ASP C 1 83  ? 93.21600  90.98100  116.91000 1.000 73.36000  ? 83   ASP C C   1 
ATOM   6528 O  O   . ASP C 1 83  ? 93.66900  92.06300  116.51900 1.000 73.36000  ? 83   ASP C O   1 
ATOM   6529 C  CB  . ASP C 1 83  ? 93.02400  90.60000  119.37400 1.000 73.36000  ? 83   ASP C CB  1 
ATOM   6530 C  CG  . ASP C 1 83  ? 93.95800  91.70000  119.79600 1.000 73.36000  ? 83   ASP C CG  1 
ATOM   6531 O  OD1 . ASP C 1 83  ? 93.76100  92.84900  119.35600 1.000 73.36000  ? 83   ASP C OD1 1 
ATOM   6532 O  OD2 . ASP C 1 83  ? 94.89000  91.41800  120.57500 1.000 73.36000  ? 83   ASP C OD2 1 
ATOM   6533 N  N   . ILE C 1 84  ? 93.50200  89.82300  116.31300 1.000 70.03000  ? 84   ILE C N   1 
ATOM   6534 C  CA  . ILE C 1 84  ? 94.34300  89.78100  115.11800 1.000 70.03000  ? 84   ILE C CA  1 
ATOM   6535 C  C   . ILE C 1 84  ? 93.65100  90.47800  113.95000 1.000 70.03000  ? 84   ILE C C   1 
ATOM   6536 O  O   . ILE C 1 84  ? 94.28700  91.20600  113.17700 1.000 70.03000  ? 84   ILE C O   1 
ATOM   6537 C  CB  . ILE C 1 84  ? 94.71300  88.32200  114.79500 1.000 70.03000  ? 84   ILE C CB  1 
ATOM   6538 C  CG1 . ILE C 1 84  ? 95.67500  87.79700  115.84800 1.000 70.03000  ? 84   ILE C CG1 1 
ATOM   6539 C  CG2 . ILE C 1 84  ? 95.37500  88.19100  113.45300 1.000 70.03000  ? 84   ILE C CG2 1 
ATOM   6540 C  CD1 . ILE C 1 84  ? 96.91800  88.62800  115.98500 1.000 70.03000  ? 84   ILE C CD1 1 
ATOM   6541 N  N   . LEU C 1 85  ? 92.33100  90.31000  113.83800 1.000 69.13000  ? 85   LEU C N   1 
ATOM   6542 C  CA  . LEU C 1 85  ? 91.56900  90.99500  112.79500 1.000 69.13000  ? 85   LEU C CA  1 
ATOM   6543 C  C   . LEU C 1 85  ? 91.57600  92.50700  112.99000 1.000 69.13000  ? 85   LEU C C   1 
ATOM   6544 O  O   . LEU C 1 85  ? 91.74900  93.26000  112.02400 1.000 69.13000  ? 85   LEU C O   1 
ATOM   6545 C  CB  . LEU C 1 85  ? 90.13700  90.47500  112.76600 1.000 69.13000  ? 85   LEU C CB  1 
ATOM   6546 C  CG  . LEU C 1 85  ? 89.17400  91.21800  111.85000 1.000 69.13000  ? 85   LEU C CG  1 
ATOM   6547 C  CD1 . LEU C 1 85  ? 89.50900  90.92900  110.41500 1.000 69.13000  ? 85   LEU C CD1 1 
ATOM   6548 C  CD2 . LEU C 1 85  ? 87.75600  90.82700  112.15000 1.000 69.13000  ? 85   LEU C CD2 1 
ATOM   6549 N  N   . MET C 1 86  ? 91.40700  92.96300  114.23100 1.000 69.48000  ? 86   MET C N   1 
ATOM   6550 C  CA  . MET C 1 86  ? 91.41900  94.39800  114.50200 1.000 69.48000  ? 86   MET C CA  1 
ATOM   6551 C  C   . MET C 1 86  ? 92.78900  95.00500  114.24100 1.000 69.48000  ? 86   MET C C   1 
ATOM   6552 O  O   . MET C 1 86  ? 92.88600  96.13200  113.74800 1.000 69.48000  ? 86   MET C O   1 
ATOM   6553 C  CB  . MET C 1 86  ? 90.99000  94.67000  115.93800 1.000 69.48000  ? 86   MET C CB  1 
ATOM   6554 C  CG  . MET C 1 86  ? 89.53200  94.40100  116.21000 1.000 69.48000  ? 86   MET C CG  1 
ATOM   6555 S  SD  . MET C 1 86  ? 88.46800  95.39100  115.16300 1.000 69.48000  ? 86   MET C SD  1 
ATOM   6556 C  CE  . MET C 1 86  ? 87.36100  94.13300  114.55000 1.000 69.48000  ? 86   MET C CE  1 
ATOM   6557 N  N   . ARG C 1 87  ? 93.86100  94.26400  114.52700 1.000 62.57000  ? 87   ARG C N   1 
ATOM   6558 C  CA  . ARG C 1 87  ? 95.19500  94.78500  114.24400 1.000 62.57000  ? 87   ARG C CA  1 
ATOM   6559 C  C   . ARG C 1 87  ? 95.48300  94.81200  112.74900 1.000 62.57000  ? 87   ARG C C   1 
ATOM   6560 O  O   . ARG C 1 87  ? 96.07800  95.77100  112.24700 1.000 62.57000  ? 87   ARG C O   1 
ATOM   6561 C  CB  . ARG C 1 87  ? 96.24600  93.96700  114.98100 1.000 62.57000  ? 87   ARG C CB  1 
ATOM   6562 C  CG  . ARG C 1 87  ? 96.18300  94.14200  116.47100 1.000 62.57000  ? 87   ARG C CG  1 
ATOM   6563 C  CD  . ARG C 1 87  ? 97.12200  93.21000  117.17100 1.000 62.57000  ? 87   ARG C CD  1 
ATOM   6564 N  NE  . ARG C 1 87  ? 98.41000  93.84700  117.35500 1.000 62.57000  ? 87   ARG C NE  1 
ATOM   6565 C  CZ  . ARG C 1 87  ? 98.71300  94.61400  118.39000 1.000 62.57000  ? 87   ARG C CZ  1 
ATOM   6566 N  NH1 . ARG C 1 87  ? 97.81300  94.82900  119.33700 1.000 62.57000  ? 87   ARG C NH1 1 
ATOM   6567 N  NH2 . ARG C 1 87  ? 99.91300  95.16600  118.47800 1.000 62.57000  ? 87   ARG C NH2 1 
ATOM   6568 N  N   . MET C 1 88  ? 95.03800  93.79000  112.01300 1.000 65.48000  ? 88   MET C N   1 
ATOM   6569 C  CA  . MET C 1 88  ? 95.26000  93.78100  110.57200 1.000 65.48000  ? 88   MET C CA  1 
ATOM   6570 C  C   . MET C 1 88  ? 94.42100  94.82300  109.85800 1.000 65.48000  ? 88   MET C C   1 
ATOM   6571 O  O   . MET C 1 88  ? 94.78700  95.26000  108.76500 1.000 65.48000  ? 88   MET C O   1 
ATOM   6572 C  CB  . MET C 1 88  ? 94.95900  92.40800  109.98600 1.000 65.48000  ? 88   MET C CB  1 
ATOM   6573 C  CG  . MET C 1 88  ? 96.04400  91.39700  110.18800 1.000 65.48000  ? 88   MET C CG  1 
ATOM   6574 S  SD  . MET C 1 88  ? 95.78500  90.00700  109.09500 1.000 65.48000  ? 88   MET C SD  1 
ATOM   6575 C  CE  . MET C 1 88  ? 94.26500  89.39300  109.77900 1.000 65.48000  ? 88   MET C CE  1 
ATOM   6576 N  N   . LEU C 1 89  ? 93.29300  95.22500  110.43500 1.000 64.04000  ? 89   LEU C N   1 
ATOM   6577 C  CA  . LEU C 1 89  ? 92.53100  96.30200  109.81900 1.000 64.04000  ? 89   LEU C CA  1 
ATOM   6578 C  C   . LEU C 1 89  ? 93.04700  97.67100  110.22900 1.000 64.04000  ? 89   LEU C C   1 
ATOM   6579 O  O   . LEU C 1 89  ? 93.02700  98.59500  109.41500 1.000 64.04000  ? 89   LEU C O   1 
ATOM   6580 C  CB  . LEU C 1 89  ? 91.05400  96.17300  110.16400 1.000 64.04000  ? 89   LEU C CB  1 
ATOM   6581 C  CG  . LEU C 1 89  ? 90.29000  95.21700  109.26000 1.000 64.04000  ? 89   LEU C CG  1 
ATOM   6582 C  CD1 . LEU C 1 89  ? 88.90000  95.00700  109.78600 1.000 64.04000  ? 89   LEU C CD1 1 
ATOM   6583 C  CD2 . LEU C 1 89  ? 90.25100  95.77000  107.86300 1.000 64.04000  ? 89   LEU C CD2 1 
ATOM   6584 N  N   . LYS C 1 90  ? 93.52100  97.82800  111.46400 1.000 60.21000  ? 90   LYS C N   1 
ATOM   6585 C  CA  . LYS C 1 90  ? 94.09000  99.09800  111.88500 1.000 60.21000  ? 90   LYS C CA  1 
ATOM   6586 C  C   . LYS C 1 90  ? 95.45800  99.35800  111.28700 1.000 60.21000  ? 90   LYS C C   1 
ATOM   6587 O  O   . LYS C 1 90  ? 95.91700  100.50000 111.31100 1.000 60.21000  ? 90   LYS C O   1 
ATOM   6588 C  CB  . LYS C 1 90  ? 94.19500  99.15400  113.40200 1.000 60.21000  ? 90   LYS C CB  1 
ATOM   6589 C  CG  . LYS C 1 90  ? 92.92600  99.54900  114.08200 1.000 60.21000  ? 90   LYS C CG  1 
ATOM   6590 C  CD  . LYS C 1 90  ? 93.16700  99.81700  115.54200 1.000 60.21000  ? 90   LYS C CD  1 
ATOM   6591 C  CE  . LYS C 1 90  ? 93.23800  98.53400  116.32300 1.000 60.21000  ? 90   LYS C CE  1 
ATOM   6592 N  NZ  . LYS C 1 90  ? 93.29700  98.80400  117.77900 1.000 60.21000  ? 90   LYS C NZ  1 
ATOM   6593 N  N   . MET C 1 91  ? 96.12600  98.32600  110.77000 1.000 60.32000  ? 91   MET C N   1 
ATOM   6594 C  CA  . MET C 1 91  ? 97.39200  98.52400  110.07600 1.000 60.32000  ? 91   MET C CA  1 
ATOM   6595 C  C   . MET C 1 91  ? 97.23100  99.30500  108.78500 1.000 60.32000  ? 91   MET C C   1 
ATOM   6596 O  O   . MET C 1 91  ? 98.19200  99.92700  108.32900 1.000 60.32000  ? 91   MET C O   1 
ATOM   6597 C  CB  . MET C 1 91  ? 98.03200  97.17300  109.77400 1.000 60.32000  ? 91   MET C CB  1 
ATOM   6598 C  CG  . MET C 1 91  ? 99.52100  97.20900  109.57400 1.000 60.32000  ? 91   MET C CG  1 
ATOM   6599 S  SD  . MET C 1 91  ? 100.25700 95.57300  109.69400 1.000 60.32000  ? 91   MET C SD  1 
ATOM   6600 C  CE  . MET C 1 91  ? 99.26000  94.67300  108.51700 1.000 60.32000  ? 91   MET C CE  1 
ATOM   6601 N  N   . LEU C 1 92  ? 96.03700  99.30900  108.19900 1.000 58.36000  ? 92   LEU C N   1 
ATOM   6602 C  CA  . LEU C 1 92  ? 95.82300  99.86600  106.87700 1.000 58.36000  ? 92   LEU C CA  1 
ATOM   6603 C  C   . LEU C 1 92  ? 95.03400  101.16300 106.86500 1.000 58.36000  ? 92   LEU C C   1 
ATOM   6604 O  O   . LEU C 1 92  ? 94.63500  101.59200 105.78800 1.000 58.36000  ? 92   LEU C O   1 
ATOM   6605 C  CB  . LEU C 1 92  ? 95.09700  98.85400  105.99000 1.000 58.36000  ? 92   LEU C CB  1 
ATOM   6606 C  CG  . LEU C 1 92  ? 95.88800  97.64700  105.51400 1.000 58.36000  ? 92   LEU C CG  1 
ATOM   6607 C  CD1 . LEU C 1 92  ? 95.02500  96.80500  104.63200 1.000 58.36000  ? 92   LEU C CD1 1 
ATOM   6608 C  CD2 . LEU C 1 92  ? 97.11100  98.09000  104.77100 1.000 58.36000  ? 92   LEU C CD2 1 
ATOM   6609 N  N   . ILE C 1 93  ? 94.78300  101.80500 108.00600 1.000 59.94000  ? 93   ILE C N   1 
ATOM   6610 C  CA  . ILE C 1 93  ? 94.02700  103.04800 107.91000 1.000 59.94000  ? 93   ILE C CA  1 
ATOM   6611 C  C   . ILE C 1 93  ? 94.92500  104.23400 107.61200 1.000 59.94000  ? 93   ILE C C   1 
ATOM   6612 O  O   . ILE C 1 93  ? 94.41900  105.29600 107.25400 1.000 59.94000  ? 93   ILE C O   1 
ATOM   6613 C  CB  . ILE C 1 93  ? 93.20200  103.38200 109.16400 1.000 59.94000  ? 93   ILE C CB  1 
ATOM   6614 C  CG1 . ILE C 1 93  ? 94.08000  103.87000 110.30000 1.000 59.94000  ? 93   ILE C CG1 1 
ATOM   6615 C  CG2 . ILE C 1 93  ? 92.48200  102.17800 109.66500 1.000 59.94000  ? 93   ILE C CG2 1 
ATOM   6616 C  CD1 . ILE C 1 93  ? 93.28200  104.43300 111.44000 1.000 59.94000  ? 93   ILE C CD1 1 
ATOM   6617 N  N   . LEU C 1 94  ? 96.23200  104.11100 107.76900 1.000 58.29000  ? 94   LEU C N   1 
ATOM   6618 C  CA  . LEU C 1 94  ? 97.09600  105.23300 107.41500 1.000 58.29000  ? 94   LEU C CA  1 
ATOM   6619 C  C   . LEU C 1 94  ? 97.43200  105.29300 105.91800 1.000 58.29000  ? 94   LEU C C   1 
ATOM   6620 O  O   . LEU C 1 94  ? 97.26000  106.37300 105.32700 1.000 58.29000  ? 94   LEU C O   1 
ATOM   6621 C  CB  . LEU C 1 94  ? 98.35900  105.23000 108.28300 1.000 58.29000  ? 94   LEU C CB  1 
ATOM   6622 C  CG  . LEU C 1 94  ? 99.44800  106.21600 107.89000 1.000 58.29000  ? 94   LEU C CG  1 
ATOM   6623 C  CD1 . LEU C 1 94  ? 98.96800  107.61300 108.13700 1.000 58.29000  ? 94   LEU C CD1 1 
ATOM   6624 C  CD2 . LEU C 1 94  ? 100.71000 105.94300 108.67400 1.000 58.29000  ? 94   LEU C CD2 1 
ATOM   6625 N  N   . PRO C 1 95  ? 97.88200  104.21500 105.24100 1.000 55.04000  ? 95   PRO C N   1 
ATOM   6626 C  CA  . PRO C 1 95  ? 98.11500  104.36300 103.79900 1.000 55.04000  ? 95   PRO C CA  1 
ATOM   6627 C  C   . PRO C 1 95  ? 96.84200  104.49400 102.99400 1.000 55.04000  ? 95   PRO C C   1 
ATOM   6628 O  O   . PRO C 1 95  ? 96.88300  105.06500 101.90100 1.000 55.04000  ? 95   PRO C O   1 
ATOM   6629 C  CB  . PRO C 1 95  ? 98.88700  103.09100 103.43600 1.000 55.04000  ? 95   PRO C CB  1 
ATOM   6630 C  CG  . PRO C 1 95  ? 98.44200  102.12800 104.38700 1.000 55.04000  ? 95   PRO C CG  1 
ATOM   6631 C  CD  . PRO C 1 95  ? 98.34400  102.87100 105.66000 1.000 55.04000  ? 95   PRO C CD  1 
ATOM   6632 N  N   . LEU C 1 96  ? 95.70600  104.04300 103.51900 1.000 57.46000  ? 96   LEU C N   1 
ATOM   6633 C  CA  . LEU C 1 96  ? 94.45100  104.22800 102.80400 1.000 57.46000  ? 96   LEU C CA  1 
ATOM   6634 C  C   . LEU C 1 96  ? 94.01400  105.68400 102.83000 1.000 57.46000  ? 96   LEU C C   1 
ATOM   6635 O  O   . LEU C 1 96  ? 93.55800  106.20500 101.81200 1.000 57.46000  ? 96   LEU C O   1 
ATOM   6636 C  CB  . LEU C 1 96  ? 93.38100  103.31600 103.38900 1.000 57.46000  ? 96   LEU C CB  1 
ATOM   6637 C  CG  . LEU C 1 96  ? 92.07100  103.11000 102.65200 1.000 57.46000  ? 96   LEU C CG  1 
ATOM   6638 C  CD1 . LEU C 1 96  ? 92.33200  102.69900 101.24100 1.000 57.46000  ? 96   LEU C CD1 1 
ATOM   6639 C  CD2 . LEU C 1 96  ? 91.30100  102.02900 103.34700 1.000 57.46000  ? 96   LEU C CD2 1 
ATOM   6640 N  N   . ILE C 1 97  ? 94.20500  106.37400 103.95900 1.000 57.76000  ? 97   ILE C N   1 
ATOM   6641 C  CA  . ILE C 1 97  ? 93.93500  107.81000 104.02800 1.000 57.76000  ? 97   ILE C CA  1 
ATOM   6642 C  C   . ILE C 1 97  ? 94.88500  108.58400 103.12500 1.000 57.76000  ? 97   ILE C C   1 
ATOM   6643 O  O   . ILE C 1 97  ? 94.45200  109.42600 102.32300 1.000 57.76000  ? 97   ILE C O   1 
ATOM   6644 C  CB  . ILE C 1 97  ? 94.02000  108.30900 105.48000 1.000 57.76000  ? 97   ILE C CB  1 
ATOM   6645 C  CG1 . ILE C 1 97  ? 92.78000  107.92200 106.26400 1.000 57.76000  ? 97   ILE C CG1 1 
ATOM   6646 C  CG2 . ILE C 1 97  ? 94.20800  109.80400 105.55000 1.000 57.76000  ? 97   ILE C CG2 1 
ATOM   6647 C  CD1 . ILE C 1 97  ? 92.90700  108.23400 107.71700 1.000 57.76000  ? 97   ILE C CD1 1 
ATOM   6648 N  N   . ILE C 1 98  ? 96.18700  108.28300 103.22100 1.000 57.10000  ? 98   ILE C N   1 
ATOM   6649 C  CA  . ILE C 1 98  ? 97.20100  109.01600 102.46500 1.000 57.10000  ? 98   ILE C CA  1 
ATOM   6650 C  C   . ILE C 1 98  ? 97.00900  108.83100 100.96400 1.000 57.10000  ? 98   ILE C C   1 
ATOM   6651 O  O   . ILE C 1 98  ? 97.05100  109.80000 100.20300 1.000 57.10000  ? 98   ILE C O   1 
ATOM   6652 C  CB  . ILE C 1 98  ? 98.60400  108.58000 102.92100 1.000 57.10000  ? 98   ILE C CB  1 
ATOM   6653 C  CG1 . ILE C 1 98  ? 98.91000  109.16500 104.29400 1.000 57.10000  ? 98   ILE C CG1 1 
ATOM   6654 C  CG2 . ILE C 1 98  ? 99.66500  108.99400 101.93200 1.000 57.10000  ? 98   ILE C CG2 1 
ATOM   6655 C  CD1 . ILE C 1 98  ? 100.27200 108.80900 104.81100 1.000 57.10000  ? 98   ILE C CD1 1 
ATOM   6656 N  N   . SER C 1 99  ? 96.72700  107.60700 100.51900 1.000 58.04000  ? 99   SER C N   1 
ATOM   6657 C  CA  . SER C 1 99  ? 96.54700  107.37800 99.09500  1.000 58.04000  ? 99   SER C CA  1 
ATOM   6658 C  C   . SER C 1 99  ? 95.18400  107.85700 98.61300  1.000 58.04000  ? 99   SER C C   1 
ATOM   6659 O  O   . SER C 1 99  ? 95.07100  108.36500 97.49400  1.000 58.04000  ? 99   SER C O   1 
ATOM   6660 C  CB  . SER C 1 99  ? 96.72400  105.90400 98.78300  1.000 58.04000  ? 99   SER C CB  1 
ATOM   6661 O  OG  . SER C 1 99  ? 95.49200  105.23000 98.90700  1.000 58.04000  ? 99   SER C OG  1 
ATOM   6662 N  N   . SER C 1 100 ? 94.14200  107.73200 99.44200  1.000 59.77000  ? 100  SER C N   1 
ATOM   6663 C  CA  . SER C 1 100 ? 92.79400  108.04900 98.99100  1.000 59.77000  ? 100  SER C CA  1 
ATOM   6664 C  C   . SER C 1 100 ? 92.58600  109.54300 98.84900  1.000 59.77000  ? 100  SER C C   1 
ATOM   6665 O  O   . SER C 1 100 ? 91.94100  109.98300 97.89500  1.000 59.77000  ? 100  SER C O   1 
ATOM   6666 C  CB  . SER C 1 100 ? 91.76800  107.46500 99.95100  1.000 59.77000  ? 100  SER C CB  1 
ATOM   6667 O  OG  . SER C 1 100 ? 91.51100  106.11200 99.64100  1.000 59.77000  ? 100  SER C OG  1 
ATOM   6668 N  N   . LEU C 1 101 ? 93.14200  110.34100 99.76700  1.000 60.33000  ? 101  LEU C N   1 
ATOM   6669 C  CA  . LEU C 1 101 ? 93.01200  111.79100 99.65600  1.000 60.33000  ? 101  LEU C CA  1 
ATOM   6670 C  C   . LEU C 1 101 ? 93.72600  112.33000 98.42500  1.000 60.33000  ? 101  LEU C C   1 
ATOM   6671 O  O   . LEU C 1 101 ? 93.17300  113.16100 97.69600  1.000 60.33000  ? 101  LEU C O   1 
ATOM   6672 C  CB  . LEU C 1 101 ? 93.56200  112.45600 100.90800 1.000 60.33000  ? 101  LEU C CB  1 
ATOM   6673 C  CG  . LEU C 1 101 ? 92.60100  112.55600 102.07200 1.000 60.33000  ? 101  LEU C CG  1 
ATOM   6674 C  CD1 . LEU C 1 101 ? 93.36400  112.73700 103.33700 1.000 60.33000  ? 101  LEU C CD1 1 
ATOM   6675 C  CD2 . LEU C 1 101 ? 91.74600  113.74800 101.82800 1.000 60.33000  ? 101  LEU C CD2 1 
ATOM   6676 N  N   . ILE C 1 102 ? 94.93500  111.84300 98.16000  1.000 60.73000  ? 102  ILE C N   1 
ATOM   6677 C  CA  . ILE C 1 102 ? 95.72900  112.35800 97.05300  1.000 60.73000  ? 102  ILE C CA  1 
ATOM   6678 C  C   . ILE C 1 102 ? 95.20000  111.83800 95.71900  1.000 60.73000  ? 102  ILE C C   1 
ATOM   6679 O  O   . ILE C 1 102 ? 95.24700  112.54000 94.70300  1.000 60.73000  ? 102  ILE C O   1 
ATOM   6680 C  CB  . ILE C 1 102 ? 97.20200  112.00300 97.29000  1.000 60.73000  ? 102  ILE C CB  1 
ATOM   6681 C  CG1 . ILE C 1 102 ? 97.65600  112.61000 98.60700  1.000 60.73000  ? 102  ILE C CG1 1 
ATOM   6682 C  CG2 . ILE C 1 102 ? 98.08000  112.51900 96.19400  1.000 60.73000  ? 102  ILE C CG2 1 
ATOM   6683 C  CD1 . ILE C 1 102 ? 99.04900  112.23700 98.99600  1.000 60.73000  ? 102  ILE C CD1 1 
ATOM   6684 N  N   . THR C 1 103 ? 94.64500  110.62600 95.70200  1.000 65.63000  ? 103  THR C N   1 
ATOM   6685 C  CA  . THR C 1 103 ? 94.03800  110.12700 94.47600  1.000 65.63000  ? 103  THR C CA  1 
ATOM   6686 C  C   . THR C 1 103 ? 92.71700  110.82900 94.18600  1.000 65.63000  ? 103  THR C C   1 
ATOM   6687 O  O   . THR C 1 103 ? 92.44800  111.19800 93.03800  1.000 65.63000  ? 103  THR C O   1 
ATOM   6688 C  CB  . THR C 1 103 ? 93.84300  108.61600 94.57700  1.000 65.63000  ? 103  THR C CB  1 
ATOM   6689 O  OG1 . THR C 1 103 ? 95.11100  107.99900 94.79800  1.000 65.63000  ? 103  THR C OG1 1 
ATOM   6690 C  CG2 . THR C 1 103 ? 93.25600  108.05800 93.30300  1.000 65.63000  ? 103  THR C CG2 1 
ATOM   6691 N  N   . GLY C 1 104 ? 91.89900  111.06300 95.20700  1.000 68.97000  ? 104  GLY C N   1 
ATOM   6692 C  CA  . GLY C 1 104 ? 90.61400  111.68500 94.98800  1.000 68.97000  ? 104  GLY C CA  1 
ATOM   6693 C  C   . GLY C 1 104 ? 90.66800  113.16800 94.69600  1.000 68.97000  ? 104  GLY C C   1 
ATOM   6694 O  O   . GLY C 1 104 ? 90.07700  113.61700 93.71400  1.000 68.97000  ? 104  GLY C O   1 
ATOM   6695 N  N   . LEU C 1 105 ? 91.37100  113.94000 95.52300  1.000 70.14000  ? 105  LEU C N   1 
ATOM   6696 C  CA  . LEU C 1 105 ? 91.34500  115.39100 95.38700  1.000 70.14000  ? 105  LEU C CA  1 
ATOM   6697 C  C   . LEU C 1 105 ? 92.12400  115.89800 94.18700  1.000 70.14000  ? 105  LEU C C   1 
ATOM   6698 O  O   . LEU C 1 105 ? 91.93800  117.05400 93.79700  1.000 70.14000  ? 105  LEU C O   1 
ATOM   6699 C  CB  . LEU C 1 105 ? 91.88300  116.04800 96.65200  1.000 70.14000  ? 105  LEU C CB  1 
ATOM   6700 C  CG  . LEU C 1 105 ? 90.88000  116.09400 97.79500  1.000 70.14000  ? 105  LEU C CG  1 
ATOM   6701 C  CD1 . LEU C 1 105 ? 91.53300  116.61800 99.03700  1.000 70.14000  ? 105  LEU C CD1 1 
ATOM   6702 C  CD2 . LEU C 1 105 ? 89.71700  116.96500 97.40800  1.000 70.14000  ? 105  LEU C CD2 1 
ATOM   6703 N  N   . SER C 1 106 ? 92.98700  115.08300 93.59500  1.000 75.17000  ? 106  SER C N   1 
ATOM   6704 C  CA  . SER C 1 106 ? 93.67500  115.47400 92.37600  1.000 75.17000  ? 106  SER C CA  1 
ATOM   6705 C  C   . SER C 1 106 ? 92.89600  115.11700 91.12400  1.000 75.17000  ? 106  SER C C   1 
ATOM   6706 O  O   . SER C 1 106 ? 93.30000  115.51100 90.02600  1.000 75.17000  ? 106  SER C O   1 
ATOM   6707 C  CB  . SER C 1 106 ? 95.05000  114.81900 92.31100  1.000 75.17000  ? 106  SER C CB  1 
ATOM   6708 O  OG  . SER C 1 106 ? 94.91800  113.42200 92.15400  1.000 75.17000  ? 106  SER C OG  1 
ATOM   6709 N  N   . GLY C 1 107 ? 91.80000  114.37800 91.25800  1.000 83.47000  ? 107  GLY C N   1 
ATOM   6710 C  CA  . GLY C 1 107 ? 90.98700  114.00900 90.11800  1.000 83.47000  ? 107  GLY C CA  1 
ATOM   6711 C  C   . GLY C 1 107 ? 89.75000  114.86700 89.98900  1.000 83.47000  ? 107  GLY C C   1 
ATOM   6712 O  O   . GLY C 1 107 ? 88.79300  114.49100 89.30700  1.000 83.47000  ? 107  GLY C O   1 
ATOM   6713 N  N   . LEU C 1 108 ? 89.75400  116.02400 90.64600  1.000 92.18000  ? 108  LEU C N   1 
ATOM   6714 C  CA  . LEU C 1 108 ? 88.62900  116.94800 90.60100  1.000 92.18000  ? 108  LEU C CA  1 
ATOM   6715 C  C   . LEU C 1 108 ? 88.72400  117.80900 89.35000  1.000 92.18000  ? 108  LEU C C   1 
ATOM   6716 O  O   . LEU C 1 108 ? 89.74400  118.46300 89.11400  1.000 92.18000  ? 108  LEU C O   1 
ATOM   6717 C  CB  . LEU C 1 108 ? 88.60200  117.83200 91.84400  1.000 92.18000  ? 108  LEU C CB  1 
ATOM   6718 C  CG  . LEU C 1 108 ? 88.05200  117.22700 93.13000  1.000 92.18000  ? 108  LEU C CG  1 
ATOM   6719 C  CD1 . LEU C 1 108 ? 87.77200  118.32900 94.13200  1.000 92.18000  ? 108  LEU C CD1 1 
ATOM   6720 C  CD2 . LEU C 1 108 ? 86.80000  116.41900 92.85900  1.000 92.18000  ? 108  LEU C CD2 1 
ATOM   6721 N  N   . ASP C 1 109 ? 87.65600  117.81600 88.55900  1.000 104.51000 ? 109  ASP C N   1 
ATOM   6722 C  CA  . ASP C 1 109 ? 87.55600  118.65500 87.37600  1.000 104.51000 ? 109  ASP C CA  1 
ATOM   6723 C  C   . ASP C 1 109 ? 86.62300  119.82100 87.66200  1.000 104.51000 ? 109  ASP C C   1 
ATOM   6724 O  O   . ASP C 1 109 ? 85.45100  119.62400 87.99700  1.000 104.51000 ? 109  ASP C O   1 
ATOM   6725 C  CB  . ASP C 1 109 ? 87.04100  117.86400 86.16900  1.000 104.51000 ? 109  ASP C CB  1 
ATOM   6726 C  CG  . ASP C 1 109 ? 86.94800  118.71000 84.91200  1.000 104.51000 ? 109  ASP C CG  1 
ATOM   6727 O  OD1 . ASP C 1 109 ? 87.78700  119.61700 84.73900  1.000 104.51000 ? 109  ASP C OD1 1 
ATOM   6728 O  OD2 . ASP C 1 109 ? 86.04000  118.46400 84.09200  1.000 104.51000 ? 109  ASP C OD2 1 
ATOM   6729 N  N   . ALA C 1 110 ? 87.14800  121.03800 87.52700  1.000 107.61000 ? 110  ALA C N   1 
ATOM   6730 C  CA  . ALA C 1 110 ? 86.32800  122.23300 87.66500  1.000 107.61000 ? 110  ALA C CA  1 
ATOM   6731 C  C   . ALA C 1 110 ? 85.49500  122.51600 86.42400  1.000 107.61000 ? 110  ALA C C   1 
ATOM   6732 O  O   . ALA C 1 110 ? 84.63000  123.39600 86.46600  1.000 107.61000 ? 110  ALA C O   1 
ATOM   6733 C  CB  . ALA C 1 110 ? 87.20700  123.44300 87.98300  1.000 107.61000 ? 110  ALA C CB  1 
ATOM   6734 N  N   . LYS C 1 111 ? 85.74200  121.80000 85.32700  1.000 107.10000 ? 111  LYS C N   1 
ATOM   6735 C  CA  . LYS C 1 111 ? 84.93000  121.88100 84.12300  1.000 107.10000 ? 111  LYS C CA  1 
ATOM   6736 C  C   . LYS C 1 111 ? 83.84400  120.81500 84.08500  1.000 107.10000 ? 111  LYS C C   1 
ATOM   6737 O  O   . LYS C 1 111 ? 83.33000  120.50300 83.00500  1.000 107.10000 ? 111  LYS C O   1 
ATOM   6738 C  CB  . LYS C 1 111 ? 85.81400  121.76600 82.88000  1.000 107.10000 ? 111  LYS C CB  1 
ATOM   6739 C  CG  . LYS C 1 111 ? 87.03300  122.68100 82.86700  1.000 107.10000 ? 111  LYS C CG  1 
ATOM   6740 C  CD  . LYS C 1 111 ? 86.66600  124.13700 83.08600  1.000 107.10000 ? 111  LYS C CD  1 
ATOM   6741 C  CE  . LYS C 1 111 ? 87.86100  124.92800 83.58600  1.000 107.10000 ? 111  LYS C CE  1 
ATOM   6742 N  NZ  . LYS C 1 111 ? 87.46100  125.98100 84.55700  1.000 107.10000 ? 111  LYS C NZ  1 
ATOM   6743 N  N   . ALA C 1 112 ? 83.48500  120.24700 85.23900  1.000 109.29000 ? 112  ALA C N   1 
ATOM   6744 C  CA  . ALA C 1 112 ? 82.50500  119.16300 85.31700  1.000 109.29000 ? 112  ALA C CA  1 
ATOM   6745 C  C   . ALA C 1 112 ? 81.10400  119.73700 85.12600  1.000 109.29000 ? 112  ALA C C   1 
ATOM   6746 O  O   . ALA C 1 112 ? 80.35000  119.95800 86.07600  1.000 109.29000 ? 112  ALA C O   1 
ATOM   6747 C  CB  . ALA C 1 112 ? 82.63100  118.42300 86.64000  1.000 109.29000 ? 112  ALA C CB  1 
ATOM   6748 N  N   . SER C 1 113 ? 80.78100  119.99200 83.85000  1.000 113.29000 ? 113  SER C N   1 
ATOM   6749 C  CA  . SER C 1 113 ? 79.52000  120.59100 83.39000  1.000 113.29000 ? 113  SER C CA  1 
ATOM   6750 C  C   . SER C 1 113 ? 79.24900  121.95300 84.03100  1.000 113.29000 ? 113  SER C C   1 
ATOM   6751 O  O   . SER C 1 113 ? 78.09400  122.35500 84.19200  1.000 113.29000 ? 113  SER C O   1 
ATOM   6752 C  CB  . SER C 1 113 ? 78.33300  119.64600 83.60800  1.000 113.29000 ? 113  SER C CB  1 
ATOM   6753 O  OG  . SER C 1 113 ? 78.47900  118.46200 82.84300  1.000 113.29000 ? 113  SER C OG  1 
ATOM   6754 N  N   . GLY C 1 114 ? 80.30400  122.67300 84.39200  1.000 110.46000 ? 114  GLY C N   1 
ATOM   6755 C  CA  . GLY C 1 114 ? 80.14000  124.02500 84.90500  1.000 110.46000 ? 114  GLY C CA  1 
ATOM   6756 C  C   . GLY C 1 114 ? 79.66200  124.03400 86.33700  1.000 110.46000 ? 114  GLY C C   1 
ATOM   6757 O  O   . GLY C 1 114 ? 80.28200  123.44100 87.22100  1.000 110.46000 ? 114  GLY C O   1 
ATOM   6758 N  N   . ARG C 1 115 ? 78.54300  124.72000 86.56900  1.000 109.86000 ? 115  ARG C N   1 
ATOM   6759 C  CA  . ARG C 1 115 ? 78.04300  124.92100 87.92100  1.000 109.86000 ? 115  ARG C CA  1 
ATOM   6760 C  C   . ARG C 1 115 ? 77.29500  123.70900 88.45900  1.000 109.86000 ? 115  ARG C C   1 
ATOM   6761 O  O   . ARG C 1 115 ? 76.99300  123.66600 89.65900  1.000 109.86000 ? 115  ARG C O   1 
ATOM   6762 C  CB  . ARG C 1 115 ? 77.14400  126.15400 87.95100  1.000 109.86000 ? 115  ARG C CB  1 
ATOM   6763 C  CG  . ARG C 1 115 ? 77.75800  127.38200 87.30800  1.000 109.86000 ? 115  ARG C CG  1 
ATOM   6764 C  CD  . ARG C 1 115 ? 78.91200  127.89900 88.14400  1.000 109.86000 ? 115  ARG C CD  1 
ATOM   6765 N  NE  . ARG C 1 115 ? 79.44500  129.16000 87.63600  1.000 109.86000 ? 115  ARG C NE  1 
ATOM   6766 C  CZ  . ARG C 1 115 ? 80.50700  129.77600 88.14300  1.000 109.86000 ? 115  ARG C CZ  1 
ATOM   6767 N  NH1 . ARG C 1 115 ? 81.15500  129.24800 89.17200  1.000 109.86000 ? 115  ARG C NH1 1 
ATOM   6768 N  NH2 . ARG C 1 115 ? 80.92500  130.92300 87.62000  1.000 109.86000 ? 115  ARG C NH2 1 
ATOM   6769 N  N   . LEU C 1 116 ? 76.99000  122.72500 87.60700  1.000 105.62000 ? 116  LEU C N   1 
ATOM   6770 C  CA  . LEU C 1 116 ? 76.30400  121.52500 88.07100  1.000 105.62000 ? 116  LEU C CA  1 
ATOM   6771 C  C   . LEU C 1 116 ? 77.20800  120.66000 88.93600  1.000 105.62000 ? 116  LEU C C   1 
ATOM   6772 O  O   . LEU C 1 116 ? 76.71800  119.83900 89.71500  1.000 105.62000 ? 116  LEU C O   1 
ATOM   6773 C  CB  . LEU C 1 116 ? 75.78700  120.71400 86.88700  1.000 105.62000 ? 116  LEU C CB  1 
ATOM   6774 C  CG  . LEU C 1 116 ? 74.76200  121.40900 85.99700  1.000 105.62000 ? 116  LEU C CG  1 
ATOM   6775 C  CD1 . LEU C 1 116 ? 74.81900  120.84500 84.60000  1.000 105.62000 ? 116  LEU C CD1 1 
ATOM   6776 C  CD2 . LEU C 1 116 ? 73.38200  121.23800 86.56900  1.000 105.62000 ? 116  LEU C CD2 1 
ATOM   6777 N  N   . GLY C 1 117 ? 78.51700  120.81400 88.80800  1.000 102.79000 ? 117  GLY C N   1 
ATOM   6778 C  CA  . GLY C 1 117 ? 79.42200  120.13500 89.70500  1.000 102.79000 ? 117  GLY C CA  1 
ATOM   6779 C  C   . GLY C 1 117 ? 79.42800  120.77800 91.07100  1.000 102.79000 ? 117  GLY C C   1 
ATOM   6780 O  O   . GLY C 1 117 ? 79.28300  120.09400 92.08800  1.000 102.79000 ? 117  GLY C O   1 
ATOM   6781 N  N   . THR C 1 118 ? 79.57000  122.10400 91.09500  1.000 101.77000 ? 118  THR C N   1 
ATOM   6782 C  CA  . THR C 1 118 ? 79.70200  122.83500 92.35000  1.000 101.77000 ? 118  THR C CA  1 
ATOM   6783 C  C   . THR C 1 118 ? 78.40900  122.81600 93.15800  1.000 101.77000 ? 118  THR C C   1 
ATOM   6784 O  O   . THR C 1 118 ? 78.45800  122.66200 94.38500  1.000 101.77000 ? 118  THR C O   1 
ATOM   6785 C  CB  . THR C 1 118 ? 80.15300  124.26600 92.05200  1.000 101.77000 ? 118  THR C CB  1 
ATOM   6786 O  OG1 . THR C 1 118 ? 81.43500  124.22800 91.41500  1.000 101.77000 ? 118  THR C OG1 1 
ATOM   6787 C  CG2 . THR C 1 118 ? 80.27300  125.09300 93.31900  1.000 101.77000 ? 118  THR C CG2 1 
ATOM   6788 N  N   . ARG C 1 119 ? 77.25300  122.90900 92.49300  1.000 101.39000 ? 119  ARG C N   1 
ATOM   6789 C  CA  . ARG C 1 119 ? 75.97600  122.84100 93.19900  1.000 101.39000 ? 119  ARG C CA  1 
ATOM   6790 C  C   . ARG C 1 119 ? 75.76500  121.47200 93.83600  1.000 101.39000 ? 119  ARG C C   1 
ATOM   6791 O  O   . ARG C 1 119 ? 75.33700  121.36800 94.99500  1.000 101.39000 ? 119  ARG C O   1 
ATOM   6792 C  CB  . ARG C 1 119 ? 74.83800  123.16200 92.23500  1.000 101.39000 ? 119  ARG C CB  1 
ATOM   6793 C  CG  . ARG C 1 119 ? 74.62400  124.63300 92.02500  1.000 101.39000 ? 119  ARG C CG  1 
ATOM   6794 C  CD  . ARG C 1 119 ? 74.04400  124.92700 90.66400  1.000 101.39000 ? 119  ARG C CD  1 
ATOM   6795 N  NE  . ARG C 1 119 ? 74.11500  126.35300 90.38200  1.000 101.39000 ? 119  ARG C NE  1 
ATOM   6796 C  CZ  . ARG C 1 119 ? 73.86800  126.89200 89.19500  1.000 101.39000 ? 119  ARG C CZ  1 
ATOM   6797 N  NH1 . ARG C 1 119 ? 73.53300  126.12100 88.17900  1.000 101.39000 ? 119  ARG C NH1 1 
ATOM   6798 N  NH2 . ARG C 1 119 ? 73.95900  128.20300 89.02800  1.000 101.39000 ? 119  ARG C NH2 1 
ATOM   6799 N  N   . ALA C 1 120 ? 76.09900  120.41200 93.10300  1.000 94.62000  ? 120  ALA C N   1 
ATOM   6800 C  CA  . ALA C 1 120 ? 75.95300  119.06500 93.63400  1.000 94.62000  ? 120  ALA C CA  1 
ATOM   6801 C  C   . ALA C 1 120 ? 76.92400  118.81300 94.77700  1.000 94.62000  ? 120  ALA C C   1 
ATOM   6802 O  O   . ALA C 1 120 ? 76.57000  118.15100 95.75700  1.000 94.62000  ? 120  ALA C O   1 
ATOM   6803 C  CB  . ALA C 1 120 ? 76.15400  118.03800 92.52600  1.000 94.62000  ? 120  ALA C CB  1 
ATOM   6804 N  N   . MET C 1 121 ? 78.13800  119.36000 94.69300  1.000 93.67000  ? 121  MET C N   1 
ATOM   6805 C  CA  . MET C 1 121 ? 79.09900  119.14900 95.77100  1.000 93.67000  ? 121  MET C CA  1 
ATOM   6806 C  C   . MET C 1 121 ? 78.71400  119.91900 97.02700  1.000 93.67000  ? 121  MET C C   1 
ATOM   6807 O  O   . MET C 1 121 ? 78.89400  119.41700 98.14400  1.000 93.67000  ? 121  MET C O   1 
ATOM   6808 C  CB  . MET C 1 121 ? 80.50100  119.54000 95.32200  1.000 93.67000  ? 121  MET C CB  1 
ATOM   6809 C  CG  . MET C 1 121 ? 81.10200  118.58800 94.32300  1.000 93.67000  ? 121  MET C CG  1 
ATOM   6810 S  SD  . MET C 1 121 ? 81.04700  116.88800 94.87400  1.000 93.67000  ? 121  MET C SD  1 
ATOM   6811 C  CE  . MET C 1 121 ? 81.63300  116.05600 93.40600  1.000 93.67000  ? 121  MET C CE  1 
ATOM   6812 N  N   . VAL C 1 122 ? 78.17000  121.13000 96.86800  1.000 90.34000  ? 122  VAL C N   1 
ATOM   6813 C  CA  . VAL C 1 122 ? 77.69000  121.89000 98.01800  1.000 90.34000  ? 122  VAL C CA  1 
ATOM   6814 C  C   . VAL C 1 122 ? 76.49800  121.19700 98.66600  1.000 90.34000  ? 122  VAL C C   1 
ATOM   6815 O  O   . VAL C 1 122 ? 76.38700  121.17500 99.89600  1.000 90.34000  ? 122  VAL C O   1 
ATOM   6816 C  CB  . VAL C 1 122 ? 77.38000  123.33800 97.59300  1.000 90.34000  ? 122  VAL C CB  1 
ATOM   6817 C  CG1 . VAL C 1 122 ? 76.59500  124.09200 98.64500  1.000 90.34000  ? 122  VAL C CG1 1 
ATOM   6818 C  CG2 . VAL C 1 122 ? 78.67200  124.07500 97.35200  1.000 90.34000  ? 122  VAL C CG2 1 
ATOM   6819 N  N   . TYR C 1 123 ? 75.62900  120.56600 97.87200  1.000 86.89000  ? 123  TYR C N   1 
ATOM   6820 C  CA  . TYR C 1 123 ? 74.53400  119.79300 98.46000  1.000 86.89000  ? 123  TYR C CA  1 
ATOM   6821 C  C   . TYR C 1 123 ? 75.04500  118.56400 99.20800  1.000 86.89000  ? 123  TYR C C   1 
ATOM   6822 O  O   . TYR C 1 123 ? 74.58700  118.27400 100.32700 1.000 86.89000  ? 123  TYR C O   1 
ATOM   6823 C  CB  . TYR C 1 123 ? 73.54900  119.38100 97.37200  1.000 86.89000  ? 123  TYR C CB  1 
ATOM   6824 C  CG  . TYR C 1 123 ? 72.39500  118.54800 97.86500  1.000 86.89000  ? 123  TYR C CG  1 
ATOM   6825 C  CD1 . TYR C 1 123 ? 71.27100  119.14500 98.40500  1.000 86.89000  ? 123  TYR C CD1 1 
ATOM   6826 C  CD2 . TYR C 1 123 ? 72.41900  117.16500 97.76500  1.000 86.89000  ? 123  TYR C CD2 1 
ATOM   6827 C  CE1 . TYR C 1 123 ? 70.21400  118.38900 98.85200  1.000 86.89000  ? 123  TYR C CE1 1 
ATOM   6828 C  CE2 . TYR C 1 123 ? 71.38100  116.40500 98.22200  1.000 86.89000  ? 123  TYR C CE2 1 
ATOM   6829 C  CZ  . TYR C 1 123 ? 70.27700  117.01900 98.75000  1.000 86.89000  ? 123  TYR C CZ  1 
ATOM   6830 O  OH  . TYR C 1 123 ? 69.23500  116.24700 99.18800  1.000 86.89000  ? 123  TYR C OH  1 
ATOM   6831 N  N   . TYR C 1 124 ? 75.97000  117.81900 98.59500  1.000 86.77000  ? 124  TYR C N   1 
ATOM   6832 C  CA  . TYR C 1 124 ? 76.44600  116.56900 99.17600  1.000 86.77000  ? 124  TYR C CA  1 
ATOM   6833 C  C   . TYR C 1 124 ? 77.24400  116.79600 100.44800 1.000 86.77000  ? 124  TYR C C   1 
ATOM   6834 O  O   . TYR C 1 124 ? 77.14800  115.99600 101.38200 1.000 86.77000  ? 124  TYR C O   1 
ATOM   6835 C  CB  . TYR C 1 124 ? 77.31200  115.80400 98.18000  1.000 86.77000  ? 124  TYR C CB  1 
ATOM   6836 C  CG  . TYR C 1 124 ? 76.58800  115.27700 96.97100  1.000 86.77000  ? 124  TYR C CG  1 
ATOM   6837 C  CD1 . TYR C 1 124 ? 75.21900  115.06300 96.98800  1.000 86.77000  ? 124  TYR C CD1 1 
ATOM   6838 C  CD2 . TYR C 1 124 ? 77.28400  114.99700 95.80600  1.000 86.77000  ? 124  TYR C CD2 1 
ATOM   6839 C  CE1 . TYR C 1 124 ? 74.56800  114.58200 95.87400  1.000 86.77000  ? 124  TYR C CE1 1 
ATOM   6840 C  CE2 . TYR C 1 124 ? 76.64300  114.52000 94.69400  1.000 86.77000  ? 124  TYR C CE2 1 
ATOM   6841 C  CZ  . TYR C 1 124 ? 75.28900  114.31600 94.73300  1.000 86.77000  ? 124  TYR C CZ  1 
ATOM   6842 O  OH  . TYR C 1 124 ? 74.65500  113.83700 93.61800  1.000 86.77000  ? 124  TYR C OH  1 
ATOM   6843 N  N   . MET C 1 125 ? 78.03700  117.85900 100.51200 1.000 87.75000  ? 125  MET C N   1 
ATOM   6844 C  CA  . MET C 1 125 ? 78.78100  118.13100 101.72800 1.000 87.75000  ? 125  MET C CA  1 
ATOM   6845 C  C   . MET C 1 125 ? 77.99200  118.93700 102.74800 1.000 87.75000  ? 125  MET C C   1 
ATOM   6846 O  O   . MET C 1 125 ? 78.55200  119.30700 103.78100 1.000 87.75000  ? 125  MET C O   1 
ATOM   6847 C  CB  . MET C 1 125 ? 80.08500  118.85800 101.40700 1.000 87.75000  ? 125  MET C CB  1 
ATOM   6848 C  CG  . MET C 1 125 ? 81.10300  117.98400 100.70800 1.000 87.75000  ? 125  MET C CG  1 
ATOM   6849 S  SD  . MET C 1 125 ? 80.96300  116.24400 101.15600 1.000 87.75000  ? 125  MET C SD  1 
ATOM   6850 C  CE  . MET C 1 125 ? 82.03500  115.49900 99.93100  1.000 87.75000  ? 125  MET C CE  1 
ATOM   6851 N  N   . SER C 1 126 ? 76.72100  119.23200 102.48500 1.000 82.06000  ? 126  SER C N   1 
ATOM   6852 C  CA  . SER C 1 126 ? 75.89800  119.88100 103.49500 1.000 82.06000  ? 126  SER C CA  1 
ATOM   6853 C  C   . SER C 1 126 ? 74.95500  118.88700 104.15700 1.000 82.06000  ? 126  SER C C   1 
ATOM   6854 O  O   . SER C 1 126 ? 74.79600  118.89000 105.38600 1.000 82.06000  ? 126  SER C O   1 
ATOM   6855 C  CB  . SER C 1 126 ? 75.10700  121.03000 102.87900 1.000 82.06000  ? 126  SER C CB  1 
ATOM   6856 O  OG  . SER C 1 126 ? 74.23200  121.60100 103.82800 1.000 82.06000  ? 126  SER C OG  1 
ATOM   6857 N  N   . THR C 1 127 ? 74.31500  118.02700 103.35800 1.000 80.16000  ? 127  THR C N   1 
ATOM   6858 C  CA  . THR C 1 127 ? 73.35200  117.09400 103.94100 1.000 80.16000  ? 127  THR C CA  1 
ATOM   6859 C  C   . THR C 1 127 ? 74.04200  116.02200 104.77300 1.000 80.16000  ? 127  THR C C   1 
ATOM   6860 O  O   . THR C 1 127 ? 73.48500  115.55100 105.77000 1.000 80.16000  ? 127  THR C O   1 
ATOM   6861 C  CB  . THR C 1 127 ? 72.49800  116.44900 102.86100 1.000 80.16000  ? 127  THR C CB  1 
ATOM   6862 O  OG1 . THR C 1 127 ? 73.32300  115.63300 102.02400 1.000 80.16000  ? 127  THR C OG1 1 
ATOM   6863 C  CG2 . THR C 1 127 ? 71.81500  117.51100 102.04100 1.000 80.16000  ? 127  THR C CG2 1 
ATOM   6864 N  N   . THR C 1 128 ? 75.26900  115.65300 104.40700 1.000 77.57000  ? 128  THR C N   1 
ATOM   6865 C  CA  . THR C 1 128 ? 76.02800  114.69200 105.19900 1.000 77.57000  ? 128  THR C CA  1 
ATOM   6866 C  C   . THR C 1 128 ? 76.40600  115.26900 106.56100 1.000 77.57000  ? 128  THR C C   1 
ATOM   6867 O  O   . THR C 1 128 ? 76.34300  114.57500 107.58400 1.000 77.57000  ? 128  THR C O   1 
ATOM   6868 C  CB  . THR C 1 128 ? 77.27000  114.26700 104.42500 1.000 77.57000  ? 128  THR C CB  1 
ATOM   6869 O  OG1 . THR C 1 128 ? 76.89000  113.88900 103.09900 1.000 77.57000  ? 128  THR C OG1 1 
ATOM   6870 C  CG2 . THR C 1 128 ? 77.93600  113.09900 105.08600 1.000 77.57000  ? 128  THR C CG2 1 
ATOM   6871 N  N   . ILE C 1 129 ? 76.76200  116.55600 106.59500 1.000 74.04000  ? 129  ILE C N   1 
ATOM   6872 C  CA  . ILE C 1 129 ? 77.11800  117.21000 107.85200 1.000 74.04000  ? 129  ILE C CA  1 
ATOM   6873 C  C   . ILE C 1 129 ? 75.89300  117.35400 108.74500 1.000 74.04000  ? 129  ILE C C   1 
ATOM   6874 O  O   . ILE C 1 129 ? 75.96000  117.10500 109.95800 1.000 74.04000  ? 129  ILE C O   1 
ATOM   6875 C  CB  . ILE C 1 129 ? 77.79100  118.56500 107.56500 1.000 74.04000  ? 129  ILE C CB  1 
ATOM   6876 C  CG1 . ILE C 1 129 ? 79.23200  118.34600 107.11500 1.000 74.04000  ? 129  ILE C CG1 1 
ATOM   6877 C  CG2 . ILE C 1 129 ? 77.77400  119.47600 108.77300 1.000 74.04000  ? 129  ILE C CG2 1 
ATOM   6878 C  CD1 . ILE C 1 129 ? 79.97300  119.61800 106.79500 1.000 74.04000  ? 129  ILE C CD1 1 
ATOM   6879 N  N   . ILE C 1 130 ? 74.74800  117.71000 108.15400 1.000 69.28000  ? 130  ILE C N   1 
ATOM   6880 C  CA  . ILE C 1 130 ? 73.50600  117.80300 108.91900 1.000 69.28000  ? 130  ILE C CA  1 
ATOM   6881 C  C   . ILE C 1 130 ? 73.10000  116.43500 109.46700 1.000 69.28000  ? 130  ILE C C   1 
ATOM   6882 O  O   . ILE C 1 130 ? 72.65800  116.32000 110.61800 1.000 69.28000  ? 130  ILE C O   1 
ATOM   6883 C  CB  . ILE C 1 130 ? 72.40300  118.43600 108.05200 1.000 69.28000  ? 130  ILE C CB  1 
ATOM   6884 C  CG1 . ILE C 1 130 ? 72.69100  119.91700 107.85700 1.000 69.28000  ? 130  ILE C CG1 1 
ATOM   6885 C  CG2 . ILE C 1 130 ? 71.02900  118.27100 108.66200 1.000 69.28000  ? 130  ILE C CG2 1 
ATOM   6886 C  CD1 . ILE C 1 130 ? 71.73600  120.59500 106.92000 1.000 69.28000  ? 130  ILE C CD1 1 
ATOM   6887 N  N   . ALA C 1 131 ? 73.32800  115.37400 108.69200 1.000 69.54000  ? 131  ALA C N   1 
ATOM   6888 C  CA  . ALA C 1 131 ? 72.98400  114.03000 109.14400 1.000 69.54000  ? 131  ALA C CA  1 
ATOM   6889 C  C   . ALA C 1 131 ? 73.87500  113.57600 110.29200 1.000 69.54000  ? 131  ALA C C   1 
ATOM   6890 O  O   . ALA C 1 131 ? 73.39500  112.97500 111.26100 1.000 69.54000  ? 131  ALA C O   1 
ATOM   6891 C  CB  . ALA C 1 131 ? 73.07900  113.05100 107.98100 1.000 69.54000  ? 131  ALA C CB  1 
ATOM   6892 N  N   . ALA C 1 132 ? 75.17500  113.87700 110.21800 1.000 64.14000  ? 132  ALA C N   1 
ATOM   6893 C  CA  . ALA C 1 132 ? 76.08200  113.47800 111.29300 1.000 64.14000  ? 132  ALA C CA  1 
ATOM   6894 C  C   . ALA C 1 132 ? 75.81300  114.26100 112.57400 1.000 64.14000  ? 132  ALA C C   1 
ATOM   6895 O  O   . ALA C 1 132 ? 75.88100  113.70200 113.67700 1.000 64.14000  ? 132  ALA C O   1 
ATOM   6896 C  CB  . ALA C 1 132 ? 77.53000  113.65600 110.85300 1.000 64.14000  ? 132  ALA C CB  1 
ATOM   6897 N  N   . VAL C 1 133 ? 75.48100  115.54800 112.44700 1.000 60.84000  ? 133  VAL C N   1 
ATOM   6898 C  CA  . VAL C 1 133 ? 75.16100  116.36400 113.61400 1.000 60.84000  ? 133  VAL C CA  1 
ATOM   6899 C  C   . VAL C 1 133 ? 73.86600  115.88900 114.26700 1.000 60.84000  ? 133  VAL C C   1 
ATOM   6900 O  O   . VAL C 1 133 ? 73.77500  115.79600 115.50200 1.000 60.84000  ? 133  VAL C O   1 
ATOM   6901 C  CB  . VAL C 1 133 ? 75.10500  117.84600 113.20100 1.000 60.84000  ? 133  VAL C CB  1 
ATOM   6902 C  CG1 . VAL C 1 133 ? 74.35500  118.69000 114.20500 1.000 60.84000  ? 133  VAL C CG1 1 
ATOM   6903 C  CG2 . VAL C 1 133 ? 76.50500  118.37600 113.02100 1.000 60.84000  ? 133  VAL C CG2 1 
ATOM   6904 N  N   . LEU C 1 134 ? 72.86400  115.53400 113.45500 1.000 63.24000  ? 134  LEU C N   1 
ATOM   6905 C  CA  . LEU C 1 134 ? 71.62100  114.99300 113.99500 1.000 63.24000  ? 134  LEU C CA  1 
ATOM   6906 C  C   . LEU C 1 134 ? 71.84500  113.65100 114.67300 1.000 63.24000  ? 134  LEU C C   1 
ATOM   6907 O  O   . LEU C 1 134 ? 71.23200  113.36300 115.70700 1.000 63.24000  ? 134  LEU C O   1 
ATOM   6908 C  CB  . LEU C 1 134 ? 70.58300  114.86300 112.88700 1.000 63.24000  ? 134  LEU C CB  1 
ATOM   6909 C  CG  . LEU C 1 134 ? 69.23600  114.29600 113.31400 1.000 63.24000  ? 134  LEU C CG  1 
ATOM   6910 C  CD1 . LEU C 1 134 ? 68.54600  115.26700 114.23100 1.000 63.24000  ? 134  LEU C CD1 1 
ATOM   6911 C  CD2 . LEU C 1 134 ? 68.37900  113.99200 112.12100 1.000 63.24000  ? 134  LEU C CD2 1 
ATOM   6912 N  N   . GLY C 1 135 ? 72.75400  112.83600 114.13500 1.000 62.84000  ? 135  GLY C N   1 
ATOM   6913 C  CA  . GLY C 1 135 ? 73.07000  111.57000 114.77900 1.000 62.84000  ? 135  GLY C CA  1 
ATOM   6914 C  C   . GLY C 1 135 ? 73.74700  111.74300 116.12400 1.000 62.84000  ? 135  GLY C C   1 
ATOM   6915 O  O   . GLY C 1 135 ? 73.42300  111.03800 117.08400 1.000 62.84000  ? 135  GLY C O   1 
ATOM   6916 N  N   . VAL C 1 136 ? 74.67400  112.70300 116.21900 1.000 61.39000  ? 136  VAL C N   1 
ATOM   6917 C  CA  . VAL C 1 136 ? 75.36000  112.97000 117.48500 1.000 61.39000  ? 136  VAL C CA  1 
ATOM   6918 C  C   . VAL C 1 136 ? 74.38000  113.48700 118.53200 1.000 61.39000  ? 136  VAL C C   1 
ATOM   6919 O  O   . VAL C 1 136 ? 74.38600  113.02800 119.68400 1.000 61.39000  ? 136  VAL C O   1 
ATOM   6920 C  CB  . VAL C 1 136 ? 76.52500  113.94900 117.25600 1.000 61.39000  ? 136  VAL C CB  1 
ATOM   6921 C  CG1 . VAL C 1 136 ? 77.01700  114.52800 118.55300 1.000 61.39000  ? 136  VAL C CG1 1 
ATOM   6922 C  CG2 . VAL C 1 136 ? 77.65800  113.24900 116.55600 1.000 61.39000  ? 136  VAL C CG2 1 
ATOM   6923 N  N   . ILE C 1 137 ? 73.49100  114.40500 118.13800 1.000 61.89000  ? 137  ILE C N   1 
ATOM   6924 C  CA  . ILE C 1 137 ? 72.49700  114.94100 119.06900 1.000 61.89000  ? 137  ILE C CA  1 
ATOM   6925 C  C   . ILE C 1 137 ? 71.53000  113.85100 119.52400 1.000 61.89000  ? 137  ILE C C   1 
ATOM   6926 O  O   . ILE C 1 137 ? 71.22800  113.73200 120.71900 1.000 61.89000  ? 137  ILE C O   1 
ATOM   6927 C  CB  . ILE C 1 137 ? 71.76100  116.12700 118.42400 1.000 61.89000  ? 137  ILE C CB  1 
ATOM   6928 C  CG1 . ILE C 1 137 ? 72.68400  117.33400 118.36600 1.000 61.89000  ? 137  ILE C CG1 1 
ATOM   6929 C  CG2 . ILE C 1 137 ? 70.50700  116.48600 119.18800 1.000 61.89000  ? 137  ILE C CG2 1 
ATOM   6930 C  CD1 . ILE C 1 137 ? 72.08600  118.51600 117.66200 1.000 61.89000  ? 137  ILE C CD1 1 
ATOM   6931 N  N   . LEU C 1 138 ? 71.08400  112.99700 118.59800 1.000 64.79000  ? 138  LEU C N   1 
ATOM   6932 C  CA  . LEU C 1 138 ? 70.11600  111.97400 118.96600 1.000 64.79000  ? 138  LEU C CA  1 
ATOM   6933 C  C   . LEU C 1 138 ? 70.72900  110.85500 119.79100 1.000 64.79000  ? 138  LEU C C   1 
ATOM   6934 O  O   . LEU C 1 138 ? 70.01500  110.20500 120.55900 1.000 64.79000  ? 138  LEU C O   1 
ATOM   6935 C  CB  . LEU C 1 138 ? 69.44800  111.39800 117.72800 1.000 64.79000  ? 138  LEU C CB  1 
ATOM   6936 C  CG  . LEU C 1 138 ? 68.06800  111.99800 117.50000 1.000 64.79000  ? 138  LEU C CG  1 
ATOM   6937 C  CD1 . LEU C 1 138 ? 67.45600  111.40700 116.27700 1.000 64.79000  ? 138  LEU C CD1 1 
ATOM   6938 C  CD2 . LEU C 1 138 ? 67.17700  111.75200 118.69500 1.000 64.79000  ? 138  LEU C CD2 1 
ATOM   6939 N  N   . VAL C 1 139 ? 72.03200  110.59800 119.66500 1.000 67.55000  ? 139  VAL C N   1 
ATOM   6940 C  CA  . VAL C 1 139 ? 72.61000  109.59300 120.55300 1.000 67.55000  ? 139  VAL C CA  1 
ATOM   6941 C  C   . VAL C 1 139 ? 73.00200  110.19200 121.89500 1.000 67.55000  ? 139  VAL C C   1 
ATOM   6942 O  O   . VAL C 1 139 ? 73.03700  109.47000 122.89600 1.000 67.55000  ? 139  VAL C O   1 
ATOM   6943 C  CB  . VAL C 1 139 ? 73.78700  108.87800 119.86200 1.000 67.55000  ? 139  VAL C CB  1 
ATOM   6944 C  CG1 . VAL C 1 139 ? 74.98300  109.77100 119.75900 1.000 67.55000  ? 139  VAL C CG1 1 
ATOM   6945 C  CG2 . VAL C 1 139 ? 74.12700  107.57100 120.54800 1.000 67.55000  ? 139  VAL C CG2 1 
ATOM   6946 N  N   . LEU C 1 140 ? 73.23700  111.49900 121.97200 1.000 64.38000  ? 140  LEU C N   1 
ATOM   6947 C  CA  . LEU C 1 140 ? 73.47800  112.12700 123.26100 1.000 64.38000  ? 140  LEU C CA  1 
ATOM   6948 C  C   . LEU C 1 140 ? 72.19600  112.40100 124.02800 1.000 64.38000  ? 140  LEU C C   1 
ATOM   6949 O  O   . LEU C 1 140 ? 72.24900  112.58800 125.24400 1.000 64.38000  ? 140  LEU C O   1 
ATOM   6950 C  CB  . LEU C 1 140 ? 74.25100  113.43200 123.08500 1.000 64.38000  ? 140  LEU C CB  1 
ATOM   6951 C  CG  . LEU C 1 140 ? 75.73500  113.30300 122.75900 1.000 64.38000  ? 140  LEU C CG  1 
ATOM   6952 C  CD1 . LEU C 1 140 ? 76.38400  114.66600 122.70700 1.000 64.38000  ? 140  LEU C CD1 1 
ATOM   6953 C  CD2 . LEU C 1 140 ? 76.42200  112.42800 123.77700 1.000 64.38000  ? 140  LEU C CD2 1 
ATOM   6954 N  N   . ALA C 1 141 ? 71.04900  112.42700 123.35500 1.000 68.07000  ? 141  ALA C N   1 
ATOM   6955 C  CA  . ALA C 1 141 ? 69.77800  112.71800 124.00600 1.000 68.07000  ? 141  ALA C CA  1 
ATOM   6956 C  C   . ALA C 1 141 ? 69.00900  111.46800 124.39900 1.000 68.07000  ? 141  ALA C C   1 
ATOM   6957 O  O   . ALA C 1 141 ? 68.43700  111.42100 125.49000 1.000 68.07000  ? 141  ALA C O   1 
ATOM   6958 C  CB  . ALA C 1 141 ? 68.90800  113.59000 123.09700 1.000 68.07000  ? 141  ALA C CB  1 
ATOM   6959 N  N   . ILE C 1 142 ? 68.95700  110.45900 123.52500 1.000 71.90000  ? 142  ILE C N   1 
ATOM   6960 C  CA  . ILE C 1 142 ? 68.30500  109.19800 123.86900 1.000 71.90000  ? 142  ILE C CA  1 
ATOM   6961 C  C   . ILE C 1 142 ? 69.10800  108.46300 124.93400 1.000 71.90000  ? 142  ILE C C   1 
ATOM   6962 O  O   . ILE C 1 142 ? 68.53300  107.87200 125.85900 1.000 71.90000  ? 142  ILE C O   1 
ATOM   6963 C  CB  . ILE C 1 142 ? 68.10700  108.34700 122.59700 1.000 71.90000  ? 142  ILE C CB  1 
ATOM   6964 C  CG1 . ILE C 1 142 ? 67.09600  109.00800 121.66700 1.000 71.90000  ? 142  ILE C CG1 1 
ATOM   6965 C  CG2 . ILE C 1 142 ? 67.64000  106.94300 122.91600 1.000 71.90000  ? 142  ILE C CG2 1 
ATOM   6966 C  CD1 . ILE C 1 142 ? 65.69400  109.04000 122.21800 1.000 71.90000  ? 142  ILE C CD1 1 
ATOM   6967 N  N   . HIS C 1 143 ? 70.43700  108.54900 124.85600 1.000 78.63000  ? 143  HIS C N   1 
ATOM   6968 C  CA  . HIS C 1 143 ? 71.42500  107.95500 125.75200 1.000 78.63000  ? 143  HIS C CA  1 
ATOM   6969 C  C   . HIS C 1 143 ? 71.23700  106.45100 125.92600 1.000 78.63000  ? 143  HIS C C   1 
ATOM   6970 O  O   . HIS C 1 143 ? 70.78500  106.01700 126.99100 1.000 78.63000  ? 143  HIS C O   1 
ATOM   6971 C  CB  . HIS C 1 143 ? 71.37500  108.65400 127.11500 1.000 78.63000  ? 143  HIS C CB  1 
ATOM   6972 C  CG  . HIS C 1 143 ? 72.64000  108.55400 127.90500 1.000 78.63000  ? 143  HIS C CG  1 
ATOM   6973 N  ND1 . HIS C 1 143 ? 73.08000  107.37200 128.45600 1.000 78.63000  ? 143  HIS C ND1 1 
ATOM   6974 C  CD2 . HIS C 1 143 ? 73.54400  109.49500 128.25900 1.000 78.63000  ? 143  HIS C CD2 1 
ATOM   6975 C  CE1 . HIS C 1 143 ? 74.21100  107.58600 129.10500 1.000 78.63000  ? 143  HIS C CE1 1 
ATOM   6976 N  NE2 . HIS C 1 143 ? 74.51500  108.86600 128.99900 1.000 78.63000  ? 143  HIS C NE2 1 
ATOM   6977 N  N   . PRO C 1 144 ? 71.54800  105.62500 124.92700 1.000 79.07000  ? 144  PRO C N   1 
ATOM   6978 C  CA  . PRO C 1 144 ? 71.55100  104.18100 125.16200 1.000 79.07000  ? 144  PRO C CA  1 
ATOM   6979 C  C   . PRO C 1 144 ? 72.87800  103.73400 125.74300 1.000 79.07000  ? 144  PRO C C   1 
ATOM   6980 O  O   . PRO C 1 144 ? 73.92000  104.35400 125.52500 1.000 79.07000  ? 144  PRO C O   1 
ATOM   6981 C  CB  . PRO C 1 144 ? 71.33400  103.60100 123.76400 1.000 79.07000  ? 144  PRO C CB  1 
ATOM   6982 C  CG  . PRO C 1 144 ? 71.97000  104.57300 122.87700 1.000 79.07000  ? 144  PRO C CG  1 
ATOM   6983 C  CD  . PRO C 1 144 ? 71.85700  105.92900 123.51900 1.000 79.07000  ? 144  PRO C CD  1 
ATOM   6984 N  N   . GLY C 1 145 ? 72.84100  102.64600 126.49500 1.000 83.61000  ? 145  GLY C N   1 
ATOM   6985 C  CA  . GLY C 1 145 ? 74.05900  102.15700 127.10600 1.000 83.61000  ? 145  GLY C CA  1 
ATOM   6986 C  C   . GLY C 1 145 ? 74.46100  102.90500 128.35900 1.000 83.61000  ? 145  GLY C C   1 
ATOM   6987 O  O   . GLY C 1 145 ? 75.49000  103.58500 128.37800 1.000 83.61000  ? 145  GLY C O   1 
ATOM   6988 N  N   . ASN C 1 146 ? 73.65200  102.80600 129.40400 1.000 86.65000  ? 146  ASN C N   1 
ATOM   6989 C  CA  . ASN C 1 146 ? 74.01500  103.37200 130.69300 1.000 86.65000  ? 146  ASN C CA  1 
ATOM   6990 C  C   . ASN C 1 146 ? 75.11500  102.54700 131.35000 1.000 86.65000  ? 146  ASN C C   1 
ATOM   6991 O  O   . ASN C 1 146 ? 74.83900  101.67600 132.17400 1.000 86.65000  ? 146  ASN C O   1 
ATOM   6992 C  CB  . ASN C 1 146 ? 72.79700  103.44400 131.61100 1.000 86.65000  ? 146  ASN C CB  1 
ATOM   6993 C  CG  . ASN C 1 146 ? 71.65800  104.22800 131.00300 1.000 86.65000  ? 146  ASN C CG  1 
ATOM   6994 O  OD1 . ASN C 1 146 ? 70.88700  103.70100 130.20300 1.000 86.65000  ? 146  ASN C OD1 1 
ATOM   6995 N  ND2 . ASN C 1 146 ? 71.54100  105.49600 131.38100 1.000 86.65000  ? 146  ASN C ND2 1 
ATOM   6996 N  N   . VAL C 1 162 ? 88.84400  118.58700 133.02600 1.000 90.59000  ? 162  VAL C N   1 
ATOM   6997 C  CA  . VAL C 1 162 ? 89.43700  119.75100 132.38000 1.000 90.59000  ? 162  VAL C CA  1 
ATOM   6998 C  C   . VAL C 1 162 ? 88.29900  120.60000 131.81700 1.000 90.59000  ? 162  VAL C C   1 
ATOM   6999 O  O   . VAL C 1 162 ? 87.16800  120.12600 131.69900 1.000 90.59000  ? 162  VAL C O   1 
ATOM   7000 C  CB  . VAL C 1 162 ? 90.45400  119.32900 131.28600 1.000 90.59000  ? 162  VAL C CB  1 
ATOM   7001 C  CG1 . VAL C 1 162 ? 89.74900  118.98400 129.97400 1.000 90.59000  ? 162  VAL C CG1 1 
ATOM   7002 C  CG2 . VAL C 1 162 ? 91.54900  120.37900 131.10200 1.000 90.59000  ? 162  VAL C CG2 1 
ATOM   7003 N  N   . SER C 1 163 ? 88.59000  121.85700 131.49000 1.000 85.14000  ? 163  SER C N   1 
ATOM   7004 C  CA  . SER C 1 163 ? 87.58200  122.76300 130.96900 1.000 85.14000  ? 163  SER C CA  1 
ATOM   7005 C  C   . SER C 1 163 ? 87.22500  122.39100 129.53400 1.000 85.14000  ? 163  SER C C   1 
ATOM   7006 O  O   . SER C 1 163 ? 87.91000  121.60600 128.87600 1.000 85.14000  ? 163  SER C O   1 
ATOM   7007 C  CB  . SER C 1 163 ? 88.07400  124.20400 131.04600 1.000 85.14000  ? 163  SER C CB  1 
ATOM   7008 O  OG  . SER C 1 163 ? 87.37000  125.01700 130.12700 1.000 85.14000  ? 163  SER C OG  1 
ATOM   7009 N  N   . SER C 1 164 ? 86.12500  122.95700 129.04200 1.000 80.02000  ? 164  SER C N   1 
ATOM   7010 C  CA  . SER C 1 164 ? 85.75100  122.73900 127.65200 1.000 80.02000  ? 164  SER C CA  1 
ATOM   7011 C  C   . SER C 1 164 ? 86.58700  123.60600 126.72600 1.000 80.02000  ? 164  SER C C   1 
ATOM   7012 O  O   . SER C 1 164 ? 86.81600  123.24200 125.56500 1.000 80.02000  ? 164  SER C O   1 
ATOM   7013 C  CB  . SER C 1 164 ? 84.26900  123.03200 127.45800 1.000 80.02000  ? 164  SER C CB  1 
ATOM   7014 O  OG  . SER C 1 164 ? 83.92300  124.25700 128.07500 1.000 80.02000  ? 164  SER C OG  1 
ATOM   7015 N  N   . LEU C 1 165 ? 87.04400  124.75000 127.23500 1.000 77.26000  ? 165  LEU C N   1 
ATOM   7016 C  CA  . LEU C 1 165 ? 87.88600  125.64500 126.45300 1.000 77.26000  ? 165  LEU C CA  1 
ATOM   7017 C  C   . LEU C 1 165 ? 89.22200  124.99900 126.13500 1.000 77.26000  ? 165  LEU C C   1 
ATOM   7018 O  O   . LEU C 1 165 ? 89.71300  125.09600 125.00600 1.000 77.26000  ? 165  LEU C O   1 
ATOM   7019 C  CB  . LEU C 1 165 ? 88.09600  126.95100 127.20800 1.000 77.26000  ? 165  LEU C CB  1 
ATOM   7020 C  CG  . LEU C 1 165 ? 88.92100  127.99700 126.47900 1.000 77.26000  ? 165  LEU C CG  1 
ATOM   7021 C  CD1 . LEU C 1 165 ? 88.15400  128.48400 125.28100 1.000 77.26000  ? 165  LEU C CD1 1 
ATOM   7022 C  CD2 . LEU C 1 165 ? 89.23400  129.13500 127.41200 1.000 77.26000  ? 165  LEU C CD2 1 
ATOM   7023 N  N   . ASP C 1 166 ? 89.81500  124.31300 127.11400 1.000 79.40000  ? 166  ASP C N   1 
ATOM   7024 C  CA  . ASP C 1 166 ? 91.05300  123.59000 126.86700 1.000 79.40000  ? 166  ASP C CA  1 
ATOM   7025 C  C   . ASP C 1 166 ? 90.84700  122.43000 125.90800 1.000 79.40000  ? 166  ASP C C   1 
ATOM   7026 O  O   . ASP C 1 166 ? 91.73900  122.13000 125.11600 1.000 79.40000  ? 166  ASP C O   1 
ATOM   7027 C  CB  . ASP C 1 166 ? 91.64300  123.09400 128.17900 1.000 79.40000  ? 166  ASP C CB  1 
ATOM   7028 C  CG  . ASP C 1 166 ? 92.58300  124.09300 128.80300 1.000 79.40000  ? 166  ASP C CG  1 
ATOM   7029 O  OD1 . ASP C 1 166 ? 93.62200  124.39000 128.17900 1.000 79.40000  ? 166  ASP C OD1 1 
ATOM   7030 O  OD2 . ASP C 1 166 ? 92.28600  124.58700 129.91200 1.000 79.40000  ? 166  ASP C OD2 1 
ATOM   7031 N  N   . ALA C 1 167 ? 89.66700  121.80600 125.92100 1.000 74.37000  ? 167  ALA C N   1 
ATOM   7032 C  CA  . ALA C 1 167 ? 89.39000  120.72700 124.98100 1.000 74.37000  ? 167  ALA C CA  1 
ATOM   7033 C  C   . ALA C 1 167 ? 89.27200  121.24600 123.55500 1.000 74.37000  ? 167  ALA C C   1 
ATOM   7034 O  O   . ALA C 1 167 ? 89.80100  120.63300 122.61700 1.000 74.37000  ? 167  ALA C O   1 
ATOM   7035 C  CB  . ALA C 1 167 ? 88.11700  119.99500 125.38500 1.000 74.37000  ? 167  ALA C CB  1 
ATOM   7036 N  N   . PHE C 1 168 ? 88.60800  122.38800 123.37100 1.000 72.18000  ? 168  PHE C N   1 
ATOM   7037 C  CA  . PHE C 1 168 ? 88.50900  122.95300 122.03000 1.000 72.18000  ? 168  PHE C CA  1 
ATOM   7038 C  C   . PHE C 1 168 ? 89.84700  123.48700 121.54200 1.000 72.18000  ? 168  PHE C C   1 
ATOM   7039 O  O   . PHE C 1 168 ? 90.16300  123.36200 120.35200 1.000 72.18000  ? 168  PHE C O   1 
ATOM   7040 C  CB  . PHE C 1 168 ? 87.45200  124.04400 121.99400 1.000 72.18000  ? 168  PHE C CB  1 
ATOM   7041 C  CG  . PHE C 1 168 ? 86.08400  123.53100 121.69100 1.000 72.18000  ? 168  PHE C CG  1 
ATOM   7042 C  CD1 . PHE C 1 168 ? 85.29700  122.99500 122.69500 1.000 72.18000  ? 168  PHE C CD1 1 
ATOM   7043 C  CD2 . PHE C 1 168 ? 85.59100  123.56200 120.40200 1.000 72.18000  ? 168  PHE C CD2 1 
ATOM   7044 C  CE1 . PHE C 1 168 ? 84.03600  122.51200 122.42300 1.000 72.18000  ? 168  PHE C CE1 1 
ATOM   7045 C  CE2 . PHE C 1 168 ? 84.32900  123.08300 120.12100 1.000 72.18000  ? 168  PHE C CE2 1 
ATOM   7046 C  CZ  . PHE C 1 168 ? 83.55100  122.55600 121.13500 1.000 72.18000  ? 168  PHE C CZ  1 
ATOM   7047 N  N   . LEU C 1 169 ? 90.65900  124.04500 122.43800 1.000 70.50000  ? 169  LEU C N   1 
ATOM   7048 C  CA  . LEU C 1 169 ? 91.98100  124.48300 122.02000 1.000 70.50000  ? 169  LEU C CA  1 
ATOM   7049 C  C   . LEU C 1 169 ? 92.89000  123.30400 121.70900 1.000 70.50000  ? 169  LEU C C   1 
ATOM   7050 O  O   . LEU C 1 169 ? 93.72600  123.40800 120.81200 1.000 70.50000  ? 169  LEU C O   1 
ATOM   7051 C  CB  . LEU C 1 169 ? 92.60900  125.37700 123.08100 1.000 70.50000  ? 169  LEU C CB  1 
ATOM   7052 C  CG  . LEU C 1 169 ? 91.94800  126.74400 123.25900 1.000 70.50000  ? 169  LEU C CG  1 
ATOM   7053 C  CD1 . LEU C 1 169 ? 92.83100  127.64300 124.09100 1.000 70.50000  ? 169  LEU C CD1 1 
ATOM   7054 C  CD2 . LEU C 1 169 ? 91.61500  127.38700 121.93200 1.000 70.50000  ? 169  LEU C CD2 1 
ATOM   7055 N  N   . ASP C 1 170 ? 92.72300  122.17200 122.39600 1.000 69.82000  ? 170  ASP C N   1 
ATOM   7056 C  CA  . ASP C 1 170 ? 93.48000  120.98200 122.02300 1.000 69.82000  ? 170  ASP C CA  1 
ATOM   7057 C  C   . ASP C 1 170 ? 93.03300  120.42800 120.68500 1.000 69.82000  ? 170  ASP C C   1 
ATOM   7058 O  O   . ASP C 1 170 ? 93.85600  119.88500 119.94200 1.000 69.82000  ? 170  ASP C O   1 
ATOM   7059 C  CB  . ASP C 1 170 ? 93.34800  119.89900 123.08400 1.000 69.82000  ? 170  ASP C CB  1 
ATOM   7060 C  CG  . ASP C 1 170 ? 94.05700  120.25300 124.35600 1.000 69.82000  ? 170  ASP C CG  1 
ATOM   7061 O  OD1 . ASP C 1 170 ? 94.96400  121.10800 124.31100 1.000 69.82000  ? 170  ASP C OD1 1 
ATOM   7062 O  OD2 . ASP C 1 170 ? 93.70800  119.68100 125.40700 1.000 69.82000  ? 170  ASP C OD2 1 
ATOM   7063 N  N   . LEU C 1 171 ? 91.75000  120.56500 120.35000 1.000 63.80000  ? 171  LEU C N   1 
ATOM   7064 C  CA  . LEU C 1 171 ? 91.29700  120.17700 119.01700 1.000 63.80000  ? 171  LEU C CA  1 
ATOM   7065 C  C   . LEU C 1 171 ? 91.92100  121.05500 117.93800 1.000 63.80000  ? 171  LEU C C   1 
ATOM   7066 O  O   . LEU C 1 171 ? 92.39800  120.54900 116.91100 1.000 63.80000  ? 171  LEU C O   1 
ATOM   7067 C  CB  . LEU C 1 171 ? 89.77700  120.24400 118.94300 1.000 63.80000  ? 171  LEU C CB  1 
ATOM   7068 C  CG  . LEU C 1 171 ? 89.18200  119.96300 117.57100 1.000 63.80000  ? 171  LEU C CG  1 
ATOM   7069 C  CD1 . LEU C 1 171 ? 89.47700  118.54400 117.17300 1.000 63.80000  ? 171  LEU C CD1 1 
ATOM   7070 C  CD2 . LEU C 1 171 ? 87.70000  120.21300 117.58800 1.000 63.80000  ? 171  LEU C CD2 1 
ATOM   7071 N  N   . ILE C 1 172 ? 91.95300  122.37200 118.16500 1.000 61.50000  ? 172  ILE C N   1 
ATOM   7072 C  CA  . ILE C 1 172 ? 92.54200  123.27900 117.18100 1.000 61.50000  ? 172  ILE C CA  1 
ATOM   7073 C  C   . ILE C 1 172 ? 94.05300  123.07300 117.07800 1.000 61.50000  ? 172  ILE C C   1 
ATOM   7074 O  O   . ILE C 1 172 ? 94.62200  123.17500 115.98700 1.000 61.50000  ? 172  ILE C O   1 
ATOM   7075 C  CB  . ILE C 1 172 ? 92.16600  124.73400 117.51400 1.000 61.50000  ? 172  ILE C CB  1 
ATOM   7076 C  CG1 . ILE C 1 172 ? 90.65100  124.90000 117.51300 1.000 61.50000  ? 172  ILE C CG1 1 
ATOM   7077 C  CG2 . ILE C 1 172 ? 92.72300  125.70600 116.50500 1.000 61.50000  ? 172  ILE C CG2 1 
ATOM   7078 C  CD1 . ILE C 1 172 ? 90.00900  124.59500 116.19500 1.000 61.50000  ? 172  ILE C CD1 1 
ATOM   7079 N  N   . ARG C 1 173 ? 94.72100  122.73100 118.18200 1.000 63.11000  ? 173  ARG C N   1 
ATOM   7080 C  CA  . ARG C 1 173 ? 96.13600  122.37800 118.10100 1.000 63.11000  ? 173  ARG C CA  1 
ATOM   7081 C  C   . ARG C 1 173 ? 96.34800  121.06100 117.37100 1.000 63.11000  ? 173  ARG C C   1 
ATOM   7082 O  O   . ARG C 1 173 ? 97.36900  120.88700 116.70300 1.000 63.11000  ? 173  ARG C O   1 
ATOM   7083 C  CB  . ARG C 1 173 ? 96.76000  122.26600 119.48700 1.000 63.11000  ? 173  ARG C CB  1 
ATOM   7084 C  CG  . ARG C 1 173 ? 96.90400  123.54100 120.26600 1.000 63.11000  ? 173  ARG C CG  1 
ATOM   7085 C  CD  . ARG C 1 173 ? 97.40800  123.19300 121.64700 1.000 63.11000  ? 173  ARG C CD  1 
ATOM   7086 N  NE  . ARG C 1 173 ? 96.76300  123.96500 122.69900 1.000 63.11000  ? 173  ARG C NE  1 
ATOM   7087 C  CZ  . ARG C 1 173 ? 97.15700  125.16600 123.10000 1.000 63.11000  ? 173  ARG C CZ  1 
ATOM   7088 N  NH1 . ARG C 1 173 ? 98.20000  125.74800 122.53200 1.000 63.11000  ? 173  ARG C NH1 1 
ATOM   7089 N  NH2 . ARG C 1 173 ? 96.50200  125.78200 124.06900 1.000 63.11000  ? 173  ARG C NH2 1 
ATOM   7090 N  N   . ASN C 1 174 ? 95.42000  120.12000 117.50000 1.000 61.11000  ? 174  ASN C N   1 
ATOM   7091 C  CA  . ASN C 1 174 ? 95.58800  118.83400 116.84900 1.000 61.11000  ? 174  ASN C CA  1 
ATOM   7092 C  C   . ASN C 1 174 ? 95.28600  118.88300 115.36500 1.000 61.11000  ? 174  ASN C C   1 
ATOM   7093 O  O   . ASN C 1 174 ? 95.69700  117.97400 114.64200 1.000 61.11000  ? 174  ASN C O   1 
ATOM   7094 C  CB  . ASN C 1 174 ? 94.70100  117.79200 117.51300 1.000 61.11000  ? 174  ASN C CB  1 
ATOM   7095 C  CG  . ASN C 1 174 ? 95.33500  117.20000 118.73100 1.000 61.11000  ? 174  ASN C CG  1 
ATOM   7096 O  OD1 . ASN C 1 174 ? 96.55400  117.16900 118.84700 1.000 61.11000  ? 174  ASN C OD1 1 
ATOM   7097 N  ND2 . ASN C 1 174 ? 94.51700  116.72700 119.65500 1.000 61.11000  ? 174  ASN C ND2 1 
ATOM   7098 N  N   . LEU C 1 175 ? 94.56500  119.90100 114.89700 1.000 60.47000  ? 175  LEU C N   1 
ATOM   7099 C  CA  . LEU C 1 175 ? 94.41400  120.06700 113.45400 1.000 60.47000  ? 175  LEU C CA  1 
ATOM   7100 C  C   . LEU C 1 175 ? 95.72900  120.42500 112.77500 1.000 60.47000  ? 175  LEU C C   1 
ATOM   7101 O  O   . LEU C 1 175 ? 95.95300  120.03400 111.62700 1.000 60.47000  ? 175  LEU C O   1 
ATOM   7102 C  CB  . LEU C 1 175 ? 93.38000  121.13800 113.13900 1.000 60.47000  ? 175  LEU C CB  1 
ATOM   7103 C  CG  . LEU C 1 175 ? 91.93800  120.68800 113.00600 1.000 60.47000  ? 175  LEU C CG  1 
ATOM   7104 C  CD1 . LEU C 1 175 ? 91.04600  121.89800 112.96600 1.000 60.47000  ? 175  LEU C CD1 1 
ATOM   7105 C  CD2 . LEU C 1 175 ? 91.79900  119.89900 111.74100 1.000 60.47000  ? 175  LEU C CD2 1 
ATOM   7106 N  N   . PHE C 1 176 ? 96.60200  121.17100 113.45100 1.000 60.02000  ? 176  PHE C N   1 
ATOM   7107 C  CA  . PHE C 1 176 ? 97.86800  121.64000 112.88800 1.000 60.02000  ? 176  PHE C CA  1 
ATOM   7108 C  C   . PHE C 1 176 ? 99.01600  121.03300 113.68000 1.000 60.02000  ? 176  PHE C C   1 
ATOM   7109 O  O   . PHE C 1 176 ? 99.47400  121.62400 114.66700 1.000 60.02000  ? 176  PHE C O   1 
ATOM   7110 C  CB  . PHE C 1 176 ? 97.94200  123.16100 112.91100 1.000 60.02000  ? 176  PHE C CB  1 
ATOM   7111 C  CG  . PHE C 1 176 ? 96.79700  123.82500 112.22700 1.000 60.02000  ? 176  PHE C CG  1 
ATOM   7112 C  CD1 . PHE C 1 176 ? 96.75900  123.91500 110.85300 1.000 60.02000  ? 176  PHE C CD1 1 
ATOM   7113 C  CD2 . PHE C 1 176 ? 95.75600  124.35800 112.95600 1.000 60.02000  ? 176  PHE C CD2 1 
ATOM   7114 C  CE1 . PHE C 1 176 ? 95.70100  124.52500 110.21800 1.000 60.02000  ? 176  PHE C CE1 1 
ATOM   7115 C  CE2 . PHE C 1 176 ? 94.69400  124.96800 112.32400 1.000 60.02000  ? 176  PHE C CE2 1 
ATOM   7116 C  CZ  . PHE C 1 176 ? 94.67000  125.05100 110.95600 1.000 60.02000  ? 176  PHE C CZ  1 
ATOM   7117 N  N   . PRO C 1 177 ? 99.51500  119.86900 113.28800 1.000 58.44000  ? 177  PRO C N   1 
ATOM   7118 C  CA  . PRO C 1 177 ? 100.54600 119.20400 114.08100 1.000 58.44000  ? 177  PRO C CA  1 
ATOM   7119 C  C   . PRO C 1 177 ? 101.92000 119.81300 113.85800 1.000 58.44000  ? 177  PRO C C   1 
ATOM   7120 O  O   . PRO C 1 177 ? 102.25000 120.29400 112.77700 1.000 58.44000  ? 177  PRO C O   1 
ATOM   7121 C  CB  . PRO C 1 177 ? 100.49400 117.76600 113.56700 1.000 58.44000  ? 177  PRO C CB  1 
ATOM   7122 C  CG  . PRO C 1 177 ? 100.04000 117.89800 112.18100 1.000 58.44000  ? 177  PRO C CG  1 
ATOM   7123 C  CD  . PRO C 1 177 ? 99.10300  119.05600 112.13500 1.000 58.44000  ? 177  PRO C CD  1 
ATOM   7124 N  N   . GLU C 1 178 ? 102.72500 119.79100 114.91800 1.000 62.24000  ? 178  GLU C N   1 
ATOM   7125 C  CA  . GLU C 1 178 ? 104.09600 120.26800 114.82900 1.000 62.24000  ? 178  GLU C CA  1 
ATOM   7126 C  C   . GLU C 1 178 ? 104.97300 119.38200 113.97000 1.000 62.24000  ? 178  GLU C C   1 
ATOM   7127 O  O   . GLU C 1 178 ? 105.88400 119.89000 113.31500 1.000 62.24000  ? 178  GLU C O   1 
ATOM   7128 C  CB  . GLU C 1 178 ? 104.73200 120.35500 116.21400 1.000 62.24000  ? 178  GLU C CB  1 
ATOM   7129 C  CG  . GLU C 1 178 ? 104.22300 121.46700 117.09500 1.000 62.24000  ? 178  GLU C CG  1 
ATOM   7130 C  CD  . GLU C 1 178 ? 104.67300 121.30800 118.53900 1.000 62.24000  ? 178  GLU C CD  1 
ATOM   7131 O  OE1 . GLU C 1 178 ? 103.88400 121.62600 119.45400 1.000 62.24000  ? 178  GLU C OE1 1 
ATOM   7132 O  OE2 . GLU C 1 178 ? 105.81600 120.85500 118.76000 1.000 62.24000  ? 178  GLU C OE2 1 
ATOM   7133 N  N   . ASN C 1 179 ? 104.72600 118.07900 113.95800 1.000 56.86000  ? 179  ASN C N   1 
ATOM   7134 C  CA  . ASN C 1 179 ? 105.55900 117.12900 113.24100 1.000 56.86000  ? 179  ASN C CA  1 
ATOM   7135 C  C   . ASN C 1 179 ? 104.65300 116.16800 112.50300 1.000 56.86000  ? 179  ASN C C   1 
ATOM   7136 O  O   . ASN C 1 179 ? 103.55800 115.86600 112.97900 1.000 56.86000  ? 179  ASN C O   1 
ATOM   7137 C  CB  . ASN C 1 179 ? 106.46900 116.36600 114.20100 1.000 56.86000  ? 179  ASN C CB  1 
ATOM   7138 C  CG  . ASN C 1 179 ? 107.69600 115.83100 113.52900 1.000 56.86000  ? 179  ASN C CG  1 
ATOM   7139 O  OD1 . ASN C 1 179 ? 107.76900 115.78000 112.31100 1.000 56.86000  ? 179  ASN C OD1 1 
ATOM   7140 N  ND2 . ASN C 1 179 ? 108.67200 115.42300 114.31800 1.000 56.86000  ? 179  ASN C ND2 1 
ATOM   7141 N  N   . LEU C 1 180 ? 105.10500 115.68500 111.35100 1.000 51.58000  ? 180  LEU C N   1 
ATOM   7142 C  CA  . LEU C 1 180 ? 104.27100 114.79300 110.55600 1.000 51.58000  ? 180  LEU C CA  1 
ATOM   7143 C  C   . LEU C 1 180 ? 104.46900 113.33200 110.91300 1.000 51.58000  ? 180  LEU C C   1 
ATOM   7144 O  O   . LEU C 1 180 ? 103.51800 112.55400 110.84400 1.000 51.58000  ? 180  LEU C O   1 
ATOM   7145 C  CB  . LEU C 1 180 ? 104.55700 114.98700 109.07800 1.000 51.58000  ? 180  LEU C CB  1 
ATOM   7146 C  CG  . LEU C 1 180 ? 103.83400 116.14900 108.42900 1.000 51.58000  ? 180  LEU C CG  1 
ATOM   7147 C  CD1 . LEU C 1 180 ? 104.12200 116.09300 106.96500 1.000 51.58000  ? 180  LEU C CD1 1 
ATOM   7148 C  CD2 . LEU C 1 180 ? 102.35000 116.05300 108.68900 1.000 51.58000  ? 180  LEU C CD2 1 
ATOM   7149 N  N   . VAL C 1 181 ? 105.68500 112.93100 111.27000 1.000 51.43000  ? 181  VAL C N   1 
ATOM   7150 C  CA  . VAL C 1 181 ? 105.90900 111.54600 111.65100 1.000 51.43000  ? 181  VAL C CA  1 
ATOM   7151 C  C   . VAL C 1 181 ? 105.36000 111.29100 113.04800 1.000 51.43000  ? 181  VAL C C   1 
ATOM   7152 O  O   . VAL C 1 181 ? 104.89500 110.19100 113.36000 1.000 51.43000  ? 181  VAL C O   1 
ATOM   7153 C  CB  . VAL C 1 181 ? 107.40300 111.21600 111.53100 1.000 51.43000  ? 181  VAL C CB  1 
ATOM   7154 C  CG1 . VAL C 1 181 ? 107.67200 109.76400 111.81900 1.000 51.43000  ? 181  VAL C CG1 1 
ATOM   7155 C  CG2 . VAL C 1 181 ? 107.87400 111.55100 110.14600 1.000 51.43000  ? 181  VAL C CG2 1 
ATOM   7156 N  N   . GLN C 1 182 ? 105.35200 112.31300 113.89600 1.000 55.07000  ? 182  GLN C N   1 
ATOM   7157 C  CA  . GLN C 1 182 ? 104.73200 112.16000 115.20100 1.000 55.07000  ? 182  GLN C CA  1 
ATOM   7158 C  C   . GLN C 1 182 ? 103.21900 112.20700 115.12700 1.000 55.07000  ? 182  GLN C C   1 
ATOM   7159 O  O   . GLN C 1 182 ? 102.55300 111.70100 116.03100 1.000 55.07000  ? 182  GLN C O   1 
ATOM   7160 C  CB  . GLN C 1 182 ? 105.22000 113.24200 116.14500 1.000 55.07000  ? 182  GLN C CB  1 
ATOM   7161 C  CG  . GLN C 1 182 ? 105.24000 112.82800 117.57300 1.000 55.07000  ? 182  GLN C CG  1 
ATOM   7162 C  CD  . GLN C 1 182 ? 105.76700 113.91900 118.44900 1.000 55.07000  ? 182  GLN C CD  1 
ATOM   7163 O  OE1 . GLN C 1 182 ? 105.62000 115.09400 118.13600 1.000 55.07000  ? 182  GLN C OE1 1 
ATOM   7164 N  NE2 . GLN C 1 182 ? 106.39500 113.54400 119.54900 1.000 55.07000  ? 182  GLN C NE2 1 
ATOM   7165 N  N   . ALA C 1 183 ? 102.65700 112.79400 114.07600 1.000 54.34000  ? 183  ALA C N   1 
ATOM   7166 C  CA  . ALA C 1 183 ? 101.20900 112.80800 113.93700 1.000 54.34000  ? 183  ALA C CA  1 
ATOM   7167 C  C   . ALA C 1 183 ? 100.66900 111.47300 113.46900 1.000 54.34000  ? 183  ALA C C   1 
ATOM   7168 O  O   . ALA C 1 183 ? 99.45700  111.27200 113.48800 1.000 54.34000  ? 183  ALA C O   1 
ATOM   7169 C  CB  . ALA C 1 183 ? 100.77800 113.90200 112.97000 1.000 54.34000  ? 183  ALA C CB  1 
ATOM   7170 N  N   . CYS C 1 184 ? 101.53000 110.56400 113.03800 1.000 57.30000  ? 184  CYS C N   1 
ATOM   7171 C  CA  . CYS C 1 184 ? 101.07200 109.23800 112.67300 1.000 57.30000  ? 184  CYS C CA  1 
ATOM   7172 C  C   . CYS C 1 184 ? 100.76400 108.37300 113.88100 1.000 57.30000  ? 184  CYS C C   1 
ATOM   7173 O  O   . CYS C 1 184 ? 100.07300 107.36300 113.73100 1.000 57.30000  ? 184  CYS C O   1 
ATOM   7174 C  CB  . CYS C 1 184 ? 102.10900 108.54000 111.80300 1.000 57.30000  ? 184  CYS C CB  1 
ATOM   7175 S  SG  . CYS C 1 184 ? 102.37700 109.31200 110.20900 1.000 57.30000  ? 184  CYS C SG  1 
ATOM   7176 N  N   . PHE C 1 185 ? 101.27800 108.70800 115.06500 1.000 55.07000  ? 185  PHE C N   1 
ATOM   7177 C  CA  . PHE C 1 185 ? 100.97500 107.89400 116.23100 1.000 55.07000  ? 185  PHE C CA  1 
ATOM   7178 C  C   . PHE C 1 185 ? 100.82300 108.63600 117.55300 1.000 55.07000  ? 185  PHE C C   1 
ATOM   7179 O  O   . PHE C 1 185 ? 100.71300 107.96900 118.58200 1.000 55.07000  ? 185  PHE C O   1 
ATOM   7180 C  CB  . PHE C 1 185 ? 102.02400 106.78300 116.39100 1.000 55.07000  ? 185  PHE C CB  1 
ATOM   7181 C  CG  . PHE C 1 185 ? 103.39600 107.26700 116.74400 1.000 55.07000  ? 185  PHE C CG  1 
ATOM   7182 C  CD1 . PHE C 1 185 ? 104.25800 107.71600 115.76900 1.000 55.07000  ? 185  PHE C CD1 1 
ATOM   7183 C  CD2 . PHE C 1 185 ? 103.84000 107.22700 118.04900 1.000 55.07000  ? 185  PHE C CD2 1 
ATOM   7184 C  CE1 . PHE C 1 185 ? 105.51200 108.14500 116.09300 1.000 55.07000  ? 185  PHE C CE1 1 
ATOM   7185 C  CE2 . PHE C 1 185 ? 105.09400 107.65900 118.37500 1.000 55.07000  ? 185  PHE C CE2 1 
ATOM   7186 C  CZ  . PHE C 1 185 ? 105.93000 108.11500 117.39500 1.000 55.07000  ? 185  PHE C CZ  1 
ATOM   7187 N  N   . GLN C 1 186 ? 100.80900 109.96500 117.58300 1.000 58.30000  ? 186  GLN C N   1 
ATOM   7188 C  CA  . GLN C 1 186 ? 100.70600 110.67100 118.85300 1.000 58.30000  ? 186  GLN C CA  1 
ATOM   7189 C  C   . GLN C 1 186 ? 99.84800  111.91500 118.70200 1.000 58.30000  ? 186  GLN C C   1 
ATOM   7190 O  O   . GLN C 1 186 ? 99.89300  112.61100 117.69100 1.000 58.30000  ? 186  GLN C O   1 
ATOM   7191 C  CB  . GLN C 1 186 ? 102.07800 111.04700 119.39800 1.000 58.30000  ? 186  GLN C CB  1 
ATOM   7192 C  CG  . GLN C 1 186 ? 102.66400 110.02000 120.32500 1.000 58.30000  ? 186  GLN C CG  1 
ATOM   7193 C  CD  . GLN C 1 186 ? 103.99300 110.44500 120.87100 1.000 58.30000  ? 186  GLN C CD  1 
ATOM   7194 O  OE1 . GLN C 1 186 ? 104.49600 111.51000 120.53800 1.000 58.30000  ? 186  GLN C OE1 1 
ATOM   7195 N  NE2 . GLN C 1 186 ? 104.57700 109.61400 121.71700 1.000 58.30000  ? 186  GLN C NE2 1 
ATOM   7196 N  N   . GLN C 1 187 ? 99.06900  112.19800 119.74100 1.000 63.24000  ? 187  GLN C N   1 
ATOM   7197 C  CA  . GLN C 1 187 ? 98.24300  113.39200 119.81200 1.000 63.24000  ? 187  GLN C CA  1 
ATOM   7198 C  C   . GLN C 1 187 ? 98.77400  114.27700 120.92300 1.000 63.24000  ? 187  GLN C C   1 
ATOM   7199 O  O   . GLN C 1 187 ? 99.65800  113.88300 121.68000 1.000 63.24000  ? 187  GLN C O   1 
ATOM   7200 C  CB  . GLN C 1 187 ? 96.78500  113.05300 120.08800 1.000 63.24000  ? 187  GLN C CB  1 
ATOM   7201 C  CG  . GLN C 1 187 ? 96.07700  112.38700 118.95900 1.000 63.24000  ? 187  GLN C CG  1 
ATOM   7202 C  CD  . GLN C 1 187 ? 94.71700  111.90000 119.36300 1.000 63.24000  ? 187  GLN C CD  1 
ATOM   7203 O  OE1 . GLN C 1 187 ? 94.35700  111.94900 120.53400 1.000 63.24000  ? 187  GLN C OE1 1 
ATOM   7204 N  NE2 . GLN C 1 187 ? 93.94500  111.43000 118.39600 1.000 63.24000  ? 187  GLN C NE2 1 
ATOM   7205 N  N   . ILE C 1 188 ? 98.21100  115.47300 121.03700 1.000 67.53000  ? 188  ILE C N   1 
ATOM   7206 C  CA  . ILE C 1 188 ? 98.58100  116.38900 122.10700 1.000 67.53000  ? 188  ILE C CA  1 
ATOM   7207 C  C   . ILE C 1 188 ? 97.36200  116.60200 122.99300 1.000 67.53000  ? 188  ILE C C   1 
ATOM   7208 O  O   . ILE C 1 188 ? 96.22100  116.40500 122.56300 1.000 67.53000  ? 188  ILE C O   1 
ATOM   7209 C  CB  . ILE C 1 188 ? 99.13500  117.72100 121.55100 1.000 67.53000  ? 188  ILE C CB  1 
ATOM   7210 C  CG1 . ILE C 1 188 ? 100.18500 118.30300 122.48100 1.000 67.53000  ? 188  ILE C CG1 1 
ATOM   7211 C  CG2 . ILE C 1 188 ? 98.05800  118.76200 121.37600 1.000 67.53000  ? 188  ILE C CG2 1 
ATOM   7212 C  CD1 . ILE C 1 188 ? 101.03900 119.34300 121.81500 1.000 67.53000  ? 188  ILE C CD1 1 
ATOM   7213 N  N   . GLN C 1 189 ? 97.60700  116.95300 124.25100 1.000 74.89000  ? 189  GLN C N   1 
ATOM   7214 C  CA  . GLN C 1 189 ? 96.51800  117.23200 125.17500 1.000 74.89000  ? 189  GLN C CA  1 
ATOM   7215 C  C   . GLN C 1 189 ? 97.02200  118.14500 126.27700 1.000 74.89000  ? 189  GLN C C   1 
ATOM   7216 O  O   . GLN C 1 189 ? 98.22400  118.25200 126.51900 1.000 74.89000  ? 189  GLN C O   1 
ATOM   7217 C  CB  . GLN C 1 189 ? 95.92800  115.95700 125.77600 1.000 74.89000  ? 189  GLN C CB  1 
ATOM   7218 C  CG  . GLN C 1 189 ? 96.83900  115.22800 126.72000 1.000 74.89000  ? 189  GLN C CG  1 
ATOM   7219 C  CD  . GLN C 1 189 ? 96.11700  114.12600 127.45600 1.000 74.89000  ? 189  GLN C CD  1 
ATOM   7220 O  OE1 . GLN C 1 189 ? 94.91000  113.96400 127.31100 1.000 74.89000  ? 189  GLN C OE1 1 
ATOM   7221 N  NE2 . GLN C 1 189 ? 96.85300  113.36100 128.24700 1.000 74.89000  ? 189  GLN C NE2 1 
ATOM   7222 N  N   . THR C 1 190 ? 96.08300  118.80300 126.94500 1.000 77.54000  ? 190  THR C N   1 
ATOM   7223 C  CA  . THR C 1 190 ? 96.40500  119.75700 128.00200 1.000 77.54000  ? 190  THR C CA  1 
ATOM   7224 C  C   . THR C 1 190 ? 96.23900  119.08100 129.35300 1.000 77.54000  ? 190  THR C C   1 
ATOM   7225 O  O   . THR C 1 190 ? 95.12000  118.84500 129.81100 1.000 77.54000  ? 190  THR C O   1 
ATOM   7226 C  CB  . THR C 1 190 ? 95.52500  120.99500 127.89900 1.000 77.54000  ? 190  THR C CB  1 
ATOM   7227 O  OG1 . THR C 1 190 ? 95.72700  121.61400 126.62800 1.000 77.54000  ? 190  THR C OG1 1 
ATOM   7228 C  CG2 . THR C 1 190 ? 95.87600  121.97700 128.98500 1.000 77.54000  ? 190  THR C CG2 1 
ATOM   7229 N  N   . VAL C 1 191 ? 97.36000  118.75800 129.98800 1.000 85.51000  ? 191  VAL C N   1 
ATOM   7230 C  CA  . VAL C 1 191 ? 97.37900  118.35500 131.38600 1.000 85.51000  ? 191  VAL C CA  1 
ATOM   7231 C  C   . VAL C 1 191 ? 97.34300  119.61200 132.23600 1.000 85.51000  ? 191  VAL C C   1 
ATOM   7232 O  O   . VAL C 1 191 ? 97.46800  120.72200 131.71400 1.000 85.51000  ? 191  VAL C O   1 
ATOM   7233 C  CB  . VAL C 1 191 ? 98.61800  117.51000 131.70900 1.000 85.51000  ? 191  VAL C CB  1 
ATOM   7234 C  CG1 . VAL C 1 191 ? 98.50300  116.17400 131.03900 1.000 85.51000  ? 191  VAL C CG1 1 
ATOM   7235 C  CG2 . VAL C 1 191 ? 99.86100  118.23400 131.24700 1.000 85.51000  ? 191  VAL C CG2 1 
ATOM   7236 N  N   . THR C 1 192 ? 97.14100  119.46000 133.54000 1.000 95.78000  ? 192  THR C N   1 
ATOM   7237 C  CA  . THR C 1 192 ? 97.13600  120.60900 134.42800 1.000 95.78000  ? 192  THR C CA  1 
ATOM   7238 C  C   . THR C 1 192 ? 97.69500  120.20500 135.78700 1.000 95.78000  ? 192  THR C C   1 
ATOM   7239 O  O   . THR C 1 192 ? 97.79800  119.02100 136.11700 1.000 95.78000  ? 192  THR C O   1 
ATOM   7240 C  CB  . THR C 1 192 ? 95.72900  121.20500 134.56400 1.000 95.78000  ? 192  THR C CB  1 
ATOM   7241 O  OG1 . THR C 1 192 ? 95.80900  122.49000 135.19000 1.000 95.78000  ? 192  THR C OG1 1 
ATOM   7242 C  CG2 . THR C 1 192 ? 94.83600  120.30000 135.39200 1.000 95.78000  ? 192  THR C CG2 1 
ATOM   7243 N  N   . LYS C 1 193 ? 98.07900  121.21100 136.56600 1.000 101.76000 ? 193  LYS C N   1 
ATOM   7244 C  CA  . LYS C 1 193 ? 98.52700  120.99600 137.93400 1.000 101.76000 ? 193  LYS C CA  1 
ATOM   7245 C  C   . LYS C 1 193 ? 97.34700  121.14000 138.89300 1.000 101.76000 ? 193  LYS C C   1 
ATOM   7246 O  O   . LYS C 1 193 ? 97.24300  120.41800 139.88300 1.000 101.76000 ? 193  LYS C O   1 
ATOM   7247 C  CB  . LYS C 1 193 ? 99.63900  121.98000 138.30500 1.000 101.76000 ? 193  LYS C CB  1 
ATOM   7248 C  CG  . LYS C 1 193 ? 100.28100 121.71700 139.66500 1.000 101.76000 ? 193  LYS C CG  1 
ATOM   7249 C  CD  . LYS C 1 193 ? 99.88300  122.76300 140.70400 1.000 101.76000 ? 193  LYS C CD  1 
ATOM   7250 C  CE  . LYS C 1 193 ? 100.63300 124.07100 140.51100 1.000 101.76000 ? 193  LYS C CE  1 
ATOM   7251 N  NZ  . LYS C 1 193 ? 100.25900 125.08300 141.53800 1.000 101.76000 ? 193  LYS C NZ  1 
ATOM   7252 N  N   . LYS C 1 231 ? 102.20400 126.41300 134.45000 1.000 97.99000  ? 231  LYS C N   1 
ATOM   7253 C  CA  . LYS C 1 231 ? 101.34300 125.59700 135.29200 1.000 97.99000  ? 231  LYS C CA  1 
ATOM   7254 C  C   . LYS C 1 231 ? 100.58400 124.56700 134.46500 1.000 97.99000  ? 231  LYS C C   1 
ATOM   7255 O  O   . LYS C 1 231 ? 100.54800 123.38800 134.82000 1.000 97.99000  ? 231  LYS C O   1 
ATOM   7256 C  CB  . LYS C 1 231 ? 100.36300 126.47700 136.06800 1.000 97.99000  ? 231  LYS C CB  1 
ATOM   7257 C  CG  . LYS C 1 231 ? 99.30100  125.70500 136.82600 1.000 97.99000  ? 231  LYS C CG  1 
ATOM   7258 C  CD  . LYS C 1 231 ? 98.48700  126.61500 137.72400 1.000 97.99000  ? 231  LYS C CD  1 
ATOM   7259 C  CE  . LYS C 1 231 ? 97.18300  125.95700 138.11800 1.000 97.99000  ? 231  LYS C CE  1 
ATOM   7260 N  NZ  . LYS C 1 231 ? 97.39600  124.55100 138.54200 1.000 97.99000  ? 231  LYS C NZ  1 
ATOM   7261 N  N   . LYS C 1 232 ? 99.95800  125.02200 133.37600 1.000 91.84000  ? 232  LYS C N   1 
ATOM   7262 C  CA  . LYS C 1 232 ? 99.18900  124.13900 132.50500 1.000 91.84000  ? 232  LYS C CA  1 
ATOM   7263 C  C   . LYS C 1 232 ? 100.05500 123.10300 131.79600 1.000 91.84000  ? 232  LYS C C   1 
ATOM   7264 O  O   . LYS C 1 232 ? 99.99900  121.91500 132.12300 1.000 91.84000  ? 232  LYS C O   1 
ATOM   7265 C  CB  . LYS C 1 232 ? 98.42900  124.95900 131.46500 1.000 91.84000  ? 232  LYS C CB  1 
ATOM   7266 C  CG  . LYS C 1 232 ? 97.15000  125.57300 131.98000 1.000 91.84000  ? 232  LYS C CG  1 
ATOM   7267 C  CD  . LYS C 1 232 ? 96.20500  124.51300 132.50200 1.000 91.84000  ? 232  LYS C CD  1 
ATOM   7268 C  CE  . LYS C 1 232 ? 94.80300  125.06700 132.66300 1.000 91.84000  ? 232  LYS C CE  1 
ATOM   7269 N  NZ  . LYS C 1 232 ? 94.21100  125.44900 131.35300 1.000 91.84000  ? 232  LYS C NZ  1 
ATOM   7270 N  N   . GLY C 1 233 ? 100.88600 123.53800 130.86200 1.000 86.23000  ? 233  GLY C N   1 
ATOM   7271 C  CA  . GLY C 1 233 ? 101.71800 122.62300 130.11000 1.000 86.23000  ? 233  GLY C CA  1 
ATOM   7272 C  C   . GLY C 1 233 ? 100.94800 121.83200 129.06600 1.000 86.23000  ? 233  GLY C C   1 
ATOM   7273 O  O   . GLY C 1 233 ? 99.72900  121.69400 129.10700 1.000 86.23000  ? 233  GLY C O   1 
ATOM   7274 N  N   . LEU C 1 234 ? 101.69700 121.30100 128.10300 1.000 79.52000  ? 234  LEU C N   1 
ATOM   7275 C  CA  . LEU C 1 234 ? 101.15700 120.49400 127.01400 1.000 79.52000  ? 234  LEU C CA  1 
ATOM   7276 C  C   . LEU C 1 234 ? 101.90400 119.17100 126.99500 1.000 79.52000  ? 234  LEU C C   1 
ATOM   7277 O  O   . LEU C 1 234 ? 103.13200 119.15000 127.11000 1.000 79.52000  ? 234  LEU C O   1 
ATOM   7278 C  CB  . LEU C 1 234 ? 101.30100 121.21400 125.67400 1.000 79.52000  ? 234  LEU C CB  1 
ATOM   7279 C  CG  . LEU C 1 234 ? 100.09100 121.92800 125.08100 1.000 79.52000  ? 234  LEU C CG  1 
ATOM   7280 C  CD1 . LEU C 1 234 ? 99.56100  122.98600 126.01400 1.000 79.52000  ? 234  LEU C CD1 1 
ATOM   7281 C  CD2 . LEU C 1 234 ? 100.48000 122.56100 123.77300 1.000 79.52000  ? 234  LEU C CD2 1 
ATOM   7282 N  N   . GLU C 1 235 ? 101.17200 118.07600 126.84500 1.000 75.74000  ? 235  GLU C N   1 
ATOM   7283 C  CA  . GLU C 1 235 ? 101.72700 116.73900 126.98700 1.000 75.74000  ? 235  GLU C CA  1 
ATOM   7284 C  C   . GLU C 1 235 ? 101.27000 115.87200 125.82200 1.000 75.74000  ? 235  GLU C C   1 
ATOM   7285 O  O   . GLU C 1 235 ? 100.13800 116.00100 125.35500 1.000 75.74000  ? 235  GLU C O   1 
ATOM   7286 C  CB  . GLU C 1 235 ? 101.28100 116.13100 128.32200 1.000 75.74000  ? 235  GLU C CB  1 
ATOM   7287 C  CG  . GLU C 1 235 ? 101.72100 114.70700 128.58500 1.000 75.74000  ? 235  GLU C CG  1 
ATOM   7288 C  CD  . GLU C 1 235 ? 100.73800 113.95300 129.44400 1.000 75.74000  ? 235  GLU C CD  1 
ATOM   7289 O  OE1 . GLU C 1 235 ? 99.58400  113.77900 129.00600 1.000 75.74000  ? 235  GLU C OE1 1 
ATOM   7290 O  OE2 . GLU C 1 235 ? 101.11300 113.54200 130.56200 1.000 75.74000  ? 235  GLU C OE2 1 
ATOM   7291 N  N   . PHE C 1 236 ? 102.15200 114.99300 125.34900 1.000 65.94000  ? 236  PHE C N   1 
ATOM   7292 C  CA  . PHE C 1 236 ? 101.83600 114.10400 124.24000 1.000 65.94000  ? 236  PHE C CA  1 
ATOM   7293 C  C   . PHE C 1 236 ? 101.21500 112.80900 124.74600 1.000 65.94000  ? 236  PHE C C   1 
ATOM   7294 O  O   . PHE C 1 236 ? 101.90500 111.97500 125.33500 1.000 65.94000  ? 236  PHE C O   1 
ATOM   7295 C  CB  . PHE C 1 236 ? 103.09500 113.79500 123.43900 1.000 65.94000  ? 236  PHE C CB  1 
ATOM   7296 C  CG  . PHE C 1 236 ? 103.40400 114.80900 122.39300 1.000 65.94000  ? 236  PHE C CG  1 
ATOM   7297 C  CD1 . PHE C 1 236 ? 102.67300 114.85400 121.22800 1.000 65.94000  ? 236  PHE C CD1 1 
ATOM   7298 C  CD2 . PHE C 1 236 ? 104.42500 115.71700 122.57500 1.000 65.94000  ? 236  PHE C CD2 1 
ATOM   7299 C  CE1 . PHE C 1 236 ? 102.94600 115.78700 120.26200 1.000 65.94000  ? 236  PHE C CE1 1 
ATOM   7300 C  CE2 . PHE C 1 236 ? 104.70800 116.65300 121.61200 1.000 65.94000  ? 236  PHE C CE2 1 
ATOM   7301 C  CZ  . PHE C 1 236 ? 103.96500 116.68700 120.45200 1.000 65.94000  ? 236  PHE C CZ  1 
ATOM   7302 N  N   . LYS C 1 237 ? 99.92600  112.62900 124.49800 1.000 67.93000  ? 237  LYS C N   1 
ATOM   7303 C  CA  . LYS C 1 237 ? 99.26300  111.35800 124.73500 1.000 67.93000  ? 237  LYS C CA  1 
ATOM   7304 C  C   . LYS C 1 237 ? 99.45300  110.46200 123.52200 1.000 67.93000  ? 237  LYS C C   1 
ATOM   7305 O  O   . LYS C 1 237 ? 99.94000  110.89200 122.48000 1.000 67.93000  ? 237  LYS C O   1 
ATOM   7306 C  CB  . LYS C 1 237 ? 97.77600  111.56000 125.02000 1.000 67.93000  ? 237  LYS C CB  1 
ATOM   7307 C  CG  . LYS C 1 237 ? 96.94500  111.81400 123.78400 1.000 67.93000  ? 237  LYS C CG  1 
ATOM   7308 C  CD  . LYS C 1 237 ? 95.54700  112.24800 124.15200 1.000 67.93000  ? 237  LYS C CD  1 
ATOM   7309 C  CE  . LYS C 1 237 ? 94.71000  111.07500 124.59800 1.000 67.93000  ? 237  LYS C CE  1 
ATOM   7310 N  NZ  . LYS C 1 237 ? 94.29800  110.23000 123.45100 1.000 67.93000  ? 237  LYS C NZ  1 
ATOM   7311 N  N   . ASP C 1 238 ? 99.06600  109.20400 123.66300 1.000 66.78000  ? 238  ASP C N   1 
ATOM   7312 C  CA  . ASP C 1 238 ? 99.27300  108.23900 122.59700 1.000 66.78000  ? 238  ASP C CA  1 
ATOM   7313 C  C   . ASP C 1 238 ? 97.98200  107.98600 121.83300 1.000 66.78000  ? 238  ASP C C   1 
ATOM   7314 O  O   . ASP C 1 238 ? 96.88400  108.07500 122.38300 1.000 66.78000  ? 238  ASP C O   1 
ATOM   7315 C  CB  . ASP C 1 238 ? 99.81800  106.93000 123.15900 1.000 66.78000  ? 238  ASP C CB  1 
ATOM   7316 C  CG  . ASP C 1 238 ? 100.76300 106.24100 122.20500 1.000 66.78000  ? 238  ASP C CG  1 
ATOM   7317 O  OD1 . ASP C 1 238 ? 100.44300 106.17000 121.00200 1.000 66.78000  ? 238  ASP C OD1 1 
ATOM   7318 O  OD2 . ASP C 1 238 ? 101.83200 105.78100 122.65400 1.000 66.78000  ? 238  ASP C OD2 1 
ATOM   7319 N  N   . GLY C 1 239 ? 98.12900  107.65700 120.55500 1.000 62.96000  ? 239  GLY C N   1 
ATOM   7320 C  CA  . GLY C 1 239 ? 96.99500  107.47500 119.67300 1.000 62.96000  ? 239  GLY C CA  1 
ATOM   7321 C  C   . GLY C 1 239 ? 97.18100  108.23200 118.37700 1.000 62.96000  ? 239  GLY C C   1 
ATOM   7322 O  O   . GLY C 1 239 ? 97.79200  109.29700 118.38000 1.000 62.96000  ? 239  GLY C O   1 
ATOM   7323 N  N   . MET C 1 240 ? 96.66700  107.71100 117.27100 1.000 59.68000  ? 240  MET C N   1 
ATOM   7324 C  CA  . MET C 1 240 ? 96.91100  108.31700 115.96900 1.000 59.68000  ? 240  MET C CA  1 
ATOM   7325 C  C   . MET C 1 240 ? 96.14900  109.62900 115.82700 1.000 59.68000  ? 240  MET C C   1 
ATOM   7326 O  O   . MET C 1 240 ? 95.00100  109.74100 116.25800 1.000 59.68000  ? 240  MET C O   1 
ATOM   7327 C  CB  . MET C 1 240 ? 96.50300  107.34500 114.86800 1.000 59.68000  ? 240  MET C CB  1 
ATOM   7328 C  CG  . MET C 1 240 ? 96.78700  107.81400 113.46400 1.000 59.68000  ? 240  MET C CG  1 
ATOM   7329 S  SD  . MET C 1 240 ? 96.17700  106.65700 112.24500 1.000 59.68000  ? 240  MET C SD  1 
ATOM   7330 C  CE  . MET C 1 240 ? 96.19400  107.69200 110.79800 1.000 59.68000  ? 240  MET C CE  1 
ATOM   7331 N  N   . ASN C 1 241 ? 96.79600  110.62500 115.23600 1.000 57.19000  ? 241  ASN C N   1 
ATOM   7332 C  CA  . ASN C 1 241 ? 96.18800  111.93300 115.01500 1.000 57.19000  ? 241  ASN C CA  1 
ATOM   7333 C  C   . ASN C 1 241 ? 95.54700  111.92200 113.63500 1.000 57.19000  ? 241  ASN C C   1 
ATOM   7334 O  O   . ASN C 1 241 ? 96.21500  112.14700 112.62800 1.000 57.19000  ? 241  ASN C O   1 
ATOM   7335 C  CB  . ASN C 1 241 ? 97.24000  113.02500 115.14400 1.000 57.19000  ? 241  ASN C CB  1 
ATOM   7336 C  CG  . ASN C 1 241 ? 96.65900  114.40700 115.11400 1.000 57.19000  ? 241  ASN C CG  1 
ATOM   7337 O  OD1 . ASN C 1 241 ? 95.45200  114.58700 115.16600 1.000 57.19000  ? 241  ASN C OD1 1 
ATOM   7338 N  ND2 . ASN C 1 241 ? 97.52400  115.40000 115.04100 1.000 57.19000  ? 241  ASN C ND2 1 
ATOM   7339 N  N   . VAL C 1 242 ? 94.24200  111.67000 113.58200 1.000 58.78000  ? 242  VAL C N   1 
ATOM   7340 C  CA  . VAL C 1 242 ? 93.57600  111.49900 112.29700 1.000 58.78000  ? 242  VAL C CA  1 
ATOM   7341 C  C   . VAL C 1 242 ? 93.30200  112.84000 111.63900 1.000 58.78000  ? 242  VAL C C   1 
ATOM   7342 O  O   . VAL C 1 242 ? 93.53300  113.00900 110.43600 1.000 58.78000  ? 242  VAL C O   1 
ATOM   7343 C  CB  . VAL C 1 242 ? 92.28700  110.68700 112.48200 1.000 58.78000  ? 242  VAL C CB  1 
ATOM   7344 C  CG1 . VAL C 1 242 ? 91.60600  110.48400 111.16400 1.000 58.78000  ? 242  VAL C CG1 1 
ATOM   7345 C  CG2 . VAL C 1 242 ? 92.60800  109.35800 113.09000 1.000 58.78000  ? 242  VAL C CG2 1 
ATOM   7346 N  N   . LEU C 1 243 ? 92.82800  113.81800 112.41500 1.000 57.74000  ? 243  LEU C N   1 
ATOM   7347 C  CA  . LEU C 1 243 ? 92.40400  115.09100 111.84200 1.000 57.74000  ? 243  LEU C CA  1 
ATOM   7348 C  C   . LEU C 1 243 ? 93.57400  115.90400 111.31200 1.000 57.74000  ? 243  LEU C C   1 
ATOM   7349 O  O   . LEU C 1 243 ? 93.43000  116.59700 110.30100 1.000 57.74000  ? 243  LEU C O   1 
ATOM   7350 C  CB  . LEU C 1 243 ? 91.62900  115.89700 112.87500 1.000 57.74000  ? 243  LEU C CB  1 
ATOM   7351 C  CG  . LEU C 1 243 ? 90.14800  115.56200 113.00100 1.000 57.74000  ? 243  LEU C CG  1 
ATOM   7352 C  CD1 . LEU C 1 243 ? 89.49300  116.54800 113.92800 1.000 57.74000  ? 243  LEU C CD1 1 
ATOM   7353 C  CD2 . LEU C 1 243 ? 89.46900  115.57600 111.65200 1.000 57.74000  ? 243  LEU C CD2 1 
ATOM   7354 N  N   . GLY C 1 244 ? 94.74200  115.79900 111.94300 1.000 58.00000  ? 244  GLY C N   1 
ATOM   7355 C  CA  . GLY C 1 244 ? 95.90100  116.52700 111.45400 1.000 58.00000  ? 244  GLY C CA  1 
ATOM   7356 C  C   . GLY C 1 244 ? 96.41200  115.98900 110.13500 1.000 58.00000  ? 244  GLY C C   1 
ATOM   7357 O  O   . GLY C 1 244 ? 96.76500  116.75700 109.23600 1.000 58.00000  ? 244  GLY C O   1 
ATOM   7358 N  N   . LEU C 1 245 ? 96.43300  114.66400 109.99000 1.000 53.91000  ? 245  LEU C N   1 
ATOM   7359 C  CA  . LEU C 1 245 ? 96.85900  114.06200 108.73500 1.000 53.91000  ? 245  LEU C CA  1 
ATOM   7360 C  C   . LEU C 1 245 ? 95.85000  114.31800 107.63000 1.000 53.91000  ? 245  LEU C C   1 
ATOM   7361 O  O   . LEU C 1 245 ? 96.23200  114.55100 106.47800 1.000 53.91000  ? 245  LEU C O   1 
ATOM   7362 C  CB  . LEU C 1 245 ? 97.06500  112.56900 108.91900 1.000 53.91000  ? 245  LEU C CB  1 
ATOM   7363 C  CG  . LEU C 1 245 ? 98.26400  112.20600 109.76900 1.000 53.91000  ? 245  LEU C CG  1 
ATOM   7364 C  CD1 . LEU C 1 245 ? 98.22100  110.74500 110.05500 1.000 53.91000  ? 245  LEU C CD1 1 
ATOM   7365 C  CD2 . LEU C 1 245 ? 99.52800  112.56600 109.03900 1.000 53.91000  ? 245  LEU C CD2 1 
ATOM   7366 N  N   . ILE C 1 246 ? 94.55800  114.29300 107.96100 1.000 54.59000  ? 246  ILE C N   1 
ATOM   7367 C  CA  . ILE C 1 246 ? 93.53700  114.58300 106.96300 1.000 54.59000  ? 246  ILE C CA  1 
ATOM   7368 C  C   . ILE C 1 246 ? 93.62800  116.03600 106.51200 1.000 54.59000  ? 246  ILE C C   1 
ATOM   7369 O  O   . ILE C 1 246 ? 93.53900  116.32700 105.31500 1.000 54.59000  ? 246  ILE C O   1 
ATOM   7370 C  CB  . ILE C 1 246 ? 92.14500  114.22000 107.51300 1.000 54.59000  ? 246  ILE C CB  1 
ATOM   7371 C  CG1 . ILE C 1 246 ? 91.98200  112.70200 107.52400 1.000 54.59000  ? 246  ILE C CG1 1 
ATOM   7372 C  CG2 . ILE C 1 246 ? 91.04200  114.83300 106.68300 1.000 54.59000  ? 246  ILE C CG2 1 
ATOM   7373 C  CD1 . ILE C 1 246 ? 90.62300  112.23100 107.96700 1.000 54.59000  ? 246  ILE C CD1 1 
ATOM   7374 N  N   . GLY C 1 247 ? 93.90600  116.95800 107.43900 1.000 54.18000  ? 247  GLY C N   1 
ATOM   7375 C  CA  . GLY C 1 247 ? 94.07400  118.35200 107.05600 1.000 54.18000  ? 247  GLY C CA  1 
ATOM   7376 C  C   . GLY C 1 247 ? 95.29600  118.59700 106.19100 1.000 54.18000  ? 247  GLY C C   1 
ATOM   7377 O  O   . GLY C 1 247 ? 95.21000  119.28500 105.16200 1.000 54.18000  ? 247  GLY C O   1 
ATOM   7378 N  N   . PHE C 1 248 ? 96.43800  118.00600 106.56500 1.000 51.35000  ? 248  PHE C N   1 
ATOM   7379 C  CA  . PHE C 1 248 ? 97.65000  118.20300 105.77800 1.000 51.35000  ? 248  PHE C CA  1 
ATOM   7380 C  C   . PHE C 1 248 ? 97.53300  117.57800 104.40100 1.000 51.35000  ? 248  PHE C C   1 
ATOM   7381 O  O   . PHE C 1 248 ? 97.98600  118.16500 103.41700 1.000 51.35000  ? 248  PHE C O   1 
ATOM   7382 C  CB  . PHE C 1 248 ? 98.87400  117.63700 106.47900 1.000 51.35000  ? 248  PHE C CB  1 
ATOM   7383 C  CG  . PHE C 1 248 ? 100.14000 117.79800 105.68200 1.000 51.35000  ? 248  PHE C CG  1 
ATOM   7384 C  CD1 . PHE C 1 248 ? 100.72200 119.04200 105.54300 1.000 51.35000  ? 248  PHE C CD1 1 
ATOM   7385 C  CD2 . PHE C 1 248 ? 100.73200 116.71900 105.05500 1.000 51.35000  ? 248  PHE C CD2 1 
ATOM   7386 C  CE1 . PHE C 1 248 ? 101.87300 119.20000 104.81000 1.000 51.35000  ? 248  PHE C CE1 1 
ATOM   7387 C  CE2 . PHE C 1 248 ? 101.87800 116.88100 104.31400 1.000 51.35000  ? 248  PHE C CE2 1 
ATOM   7388 C  CZ  . PHE C 1 248 ? 102.44900 118.11900 104.19900 1.000 51.35000  ? 248  PHE C CZ  1 
ATOM   7389 N  N   . PHE C 1 249 ? 96.91800  116.40700 104.29000 1.000 53.38000  ? 249  PHE C N   1 
ATOM   7390 C  CA  . PHE C 1 249 ? 96.85300  115.80800 102.96800 1.000 53.38000  ? 249  PHE C CA  1 
ATOM   7391 C  C   . PHE C 1 249 ? 95.71000  116.35700 102.13100 1.000 53.38000  ? 249  PHE C C   1 
ATOM   7392 O  O   . PHE C 1 249 ? 95.76300  116.24000 100.90700 1.000 53.38000  ? 249  PHE C O   1 
ATOM   7393 C  CB  . PHE C 1 249 ? 96.79800  114.29200 103.08800 1.000 53.38000  ? 249  PHE C CB  1 
ATOM   7394 C  CG  . PHE C 1 249 ? 98.13100  113.68900 103.37400 1.000 53.38000  ? 249  PHE C CG  1 
ATOM   7395 C  CD1 . PHE C 1 249 ? 99.10900  113.67000 102.40600 1.000 53.38000  ? 249  PHE C CD1 1 
ATOM   7396 C  CD2 . PHE C 1 249 ? 98.42800  113.18800 104.62100 1.000 53.38000  ? 249  PHE C CD2 1 
ATOM   7397 C  CE1 . PHE C 1 249 ? 100.35100 113.13800 102.67100 1.000 53.38000  ? 249  PHE C CE1 1 
ATOM   7398 C  CE2 . PHE C 1 249 ? 99.66700  112.65800 104.89000 1.000 53.38000  ? 249  PHE C CE2 1 
ATOM   7399 C  CZ  . PHE C 1 249 ? 100.62600 112.63500 103.91500 1.000 53.38000  ? 249  PHE C CZ  1 
ATOM   7400 N  N   . ILE C 1 250 ? 94.72500  117.02000 102.74200 1.000 54.27000  ? 250  ILE C N   1 
ATOM   7401 C  CA  . ILE C 1 250 ? 93.80000  117.84000 101.96800 1.000 54.27000  ? 250  ILE C CA  1 
ATOM   7402 C  C   . ILE C 1 250 ? 94.54800  119.00400 101.33300 1.000 54.27000  ? 250  ILE C C   1 
ATOM   7403 O  O   . ILE C 1 250 ? 94.38400  119.28600 100.13800 1.000 54.27000  ? 250  ILE C O   1 
ATOM   7404 C  CB  . ILE C 1 250 ? 92.63500  118.32200 102.85300 1.000 54.27000  ? 250  ILE C CB  1 
ATOM   7405 C  CG1 . ILE C 1 250 ? 91.54500  117.26400 102.91600 1.000 54.27000  ? 250  ILE C CG1 1 
ATOM   7406 C  CG2 . ILE C 1 250 ? 92.01300  119.59500 102.32900 1.000 54.27000  ? 250  ILE C CG2 1 
ATOM   7407 C  CD1 . ILE C 1 250 ? 90.51000  117.55000 103.94800 1.000 54.27000  ? 250  ILE C CD1 1 
ATOM   7408 N  N   . ALA C 1 251 ? 95.41400  119.66400 102.11500 1.000 53.66000  ? 251  ALA C N   1 
ATOM   7409 C  CA  . ALA C 1 251 ? 96.25000  120.72900 101.55700 1.000 53.66000  ? 251  ALA C CA  1 
ATOM   7410 C  C   . ALA C 1 251 ? 97.19800  120.20900 100.48600 1.000 53.66000  ? 251  ALA C C   1 
ATOM   7411 O  O   . ALA C 1 251 ? 97.40500  120.87500 99.46500  1.000 53.66000  ? 251  ALA C O   1 
ATOM   7412 C  CB  . ALA C 1 251 ? 97.04500  121.40900 102.66500 1.000 53.66000  ? 251  ALA C CB  1 
ATOM   7413 N  N   . PHE C 1 252 ? 97.73400  119.00600 100.68000 1.000 53.87000  ? 252  PHE C N   1 
ATOM   7414 C  CA  . PHE C 1 252 ? 98.65700  118.40400 99.72200  1.000 53.87000  ? 252  PHE C CA  1 
ATOM   7415 C  C   . PHE C 1 252 ? 97.96800  118.06900 98.40700  1.000 53.87000  ? 252  PHE C C   1 
ATOM   7416 O  O   . PHE C 1 252 ? 98.48700  118.38100 97.33100  1.000 53.87000  ? 252  PHE C O   1 
ATOM   7417 C  CB  . PHE C 1 252 ? 99.26500  117.14800 100.32800 1.000 53.87000  ? 252  PHE C CB  1 
ATOM   7418 C  CG  . PHE C 1 252 ? 100.59900 116.80000 99.77900  1.000 53.87000  ? 252  PHE C CG  1 
ATOM   7419 C  CD1 . PHE C 1 252 ? 101.69700 117.58200 100.05700 1.000 53.87000  ? 252  PHE C CD1 1 
ATOM   7420 C  CD2 . PHE C 1 252 ? 100.76100 115.67600 98.99600  1.000 53.87000  ? 252  PHE C CD2 1 
ATOM   7421 C  CE1 . PHE C 1 252 ? 102.92800 117.25600 99.55500  1.000 53.87000  ? 252  PHE C CE1 1 
ATOM   7422 C  CE2 . PHE C 1 252 ? 101.99000 115.34600 98.49700  1.000 53.87000  ? 252  PHE C CE2 1 
ATOM   7423 C  CZ  . PHE C 1 252 ? 103.07300 116.13600 98.77300  1.000 53.87000  ? 252  PHE C CZ  1 
ATOM   7424 N  N   . GLY C 1 253 ? 96.79700  117.43700 98.47100  1.000 57.82000  ? 253  GLY C N   1 
ATOM   7425 C  CA  . GLY C 1 253 ? 96.06900  117.11600 97.25800  1.000 57.82000  ? 253  GLY C CA  1 
ATOM   7426 C  C   . GLY C 1 253 ? 95.55200  118.33300 96.52500  1.000 57.82000  ? 253  GLY C C   1 
ATOM   7427 O  O   . GLY C 1 253 ? 95.54300  118.35500 95.29100  1.000 57.82000  ? 253  GLY C O   1 
ATOM   7428 N  N   . ILE C 1 254 ? 95.14300  119.36900 97.26000  1.000 57.92000  ? 254  ILE C N   1 
ATOM   7429 C  CA  . ILE C 1 254 ? 94.66400  120.58300 96.61100  1.000 57.92000  ? 254  ILE C CA  1 
ATOM   7430 C  C   . ILE C 1 254 ? 95.81600  121.33000 95.94700  1.000 57.92000  ? 254  ILE C C   1 
ATOM   7431 O  O   . ILE C 1 254 ? 95.68200  121.82300 94.82200  1.000 57.92000  ? 254  ILE C O   1 
ATOM   7432 C  CB  . ILE C 1 254 ? 93.90400  121.45000 97.63100  1.000 57.92000  ? 254  ILE C CB  1 
ATOM   7433 C  CG1 . ILE C 1 254 ? 92.52000  120.85700 97.87500  1.000 57.92000  ? 254  ILE C CG1 1 
ATOM   7434 C  CG2 . ILE C 1 254 ? 93.76500  122.88200 97.17000  1.000 57.92000  ? 254  ILE C CG2 1 
ATOM   7435 C  CD1 . ILE C 1 254 ? 91.77900  121.50700 98.99700  1.000 57.92000  ? 254  ILE C CD1 1 
ATOM   7436 N  N   . ALA C 1 255 ? 96.98400  121.37400 96.59600  1.000 60.65000  ? 255  ALA C N   1 
ATOM   7437 C  CA  . ALA C 1 255 ? 98.13800  122.01900 95.97600  1.000 60.65000  ? 255  ALA C CA  1 
ATOM   7438 C  C   . ALA C 1 255 ? 98.69100  121.20400 94.81400  1.000 60.65000  ? 255  ALA C C   1 
ATOM   7439 O  O   . ALA C 1 255 ? 99.28100  121.77000 93.89200  1.000 60.65000  ? 255  ALA C O   1 
ATOM   7440 C  CB  . ALA C 1 255 ? 99.23000  122.25700 97.01100  1.000 60.65000  ? 255  ALA C CB  1 
ATOM   7441 N  N   . MET C 1 256 ? 98.51400  119.88500 94.83800  1.000 66.38000  ? 256  MET C N   1 
ATOM   7442 C  CA  . MET C 1 256 ? 98.97000  119.05400 93.73400  1.000 66.38000  ? 256  MET C CA  1 
ATOM   7443 C  C   . MET C 1 256 ? 98.04500  119.14600 92.53500  1.000 66.38000  ? 256  MET C C   1 
ATOM   7444 O  O   . MET C 1 256 ? 98.51400  119.12500 91.39200  1.000 66.38000  ? 256  MET C O   1 
ATOM   7445 C  CB  . MET C 1 256 ? 99.08900  117.60700 94.19900  1.000 66.38000  ? 256  MET C CB  1 
ATOM   7446 C  CG  . MET C 1 256 ? 99.53600  116.63000 93.14900  1.000 66.38000  ? 256  MET C CG  1 
ATOM   7447 S  SD  . MET C 1 256 ? 99.46400  114.96700 93.79200  1.000 66.38000  ? 256  MET C SD  1 
ATOM   7448 C  CE  . MET C 1 256 ? 100.47700 115.17900 95.23200  1.000 66.38000  ? 256  MET C CE  1 
ATOM   7449 N  N   . GLY C 1 257 ? 96.73800  119.27000 92.76500  1.000 69.74000  ? 257  GLY C N   1 
ATOM   7450 C  CA  . GLY C 1 257 ? 95.80200  119.39200 91.66300  1.000 69.74000  ? 257  GLY C CA  1 
ATOM   7451 C  C   . GLY C 1 257 ? 95.93100  120.67700 90.87300  1.000 69.74000  ? 257  GLY C C   1 
ATOM   7452 O  O   . GLY C 1 257 ? 95.46800  120.73700 89.73100  1.000 69.74000  ? 257  GLY C O   1 
ATOM   7453 N  N   . LYS C 1 258 ? 96.55400  121.70100 91.44700  1.000 74.14000  ? 258  LYS C N   1 
ATOM   7454 C  CA  . LYS C 1 258 ? 96.77100  122.94900 90.73800  1.000 74.14000  ? 258  LYS C CA  1 
ATOM   7455 C  C   . LYS C 1 258 ? 98.06000  122.96200 89.93400  1.000 74.14000  ? 258  LYS C C   1 
ATOM   7456 O  O   . LYS C 1 258 ? 98.26200  123.88400 89.14000  1.000 74.14000  ? 258  LYS C O   1 
ATOM   7457 C  CB  . LYS C 1 258 ? 96.77500  124.12000 91.71900  1.000 74.14000  ? 258  LYS C CB  1 
ATOM   7458 C  CG  . LYS C 1 258 ? 95.49300  124.24100 92.49700  1.000 74.14000  ? 258  LYS C CG  1 
ATOM   7459 C  CD  . LYS C 1 258 ? 95.26500  125.65000 92.98400  1.000 74.14000  ? 258  LYS C CD  1 
ATOM   7460 C  CE  . LYS C 1 258 ? 93.88900  125.77500 93.61000  1.000 74.14000  ? 258  LYS C CE  1 
ATOM   7461 N  NZ  . LYS C 1 258 ? 92.83100  125.16900 92.75300  1.000 74.14000  ? 258  LYS C NZ  1 
ATOM   7462 N  N   . MET C 1 259 ? 98.93800  121.97700 90.12100  1.000 78.54000  ? 259  MET C N   1 
ATOM   7463 C  CA  . MET C 1 259 ? 100.14100 121.91700 89.30200  1.000 78.54000  ? 259  MET C CA  1 
ATOM   7464 C  C   . MET C 1 259 ? 99.81800  121.47200 87.88600  1.000 78.54000  ? 259  MET C C   1 
ATOM   7465 O  O   . MET C 1 259 ? 100.53300 121.83200 86.94700  1.000 78.54000  ? 259  MET C O   1 
ATOM   7466 C  CB  . MET C 1 259 ? 101.16900 120.98100 89.93000  1.000 78.54000  ? 259  MET C CB  1 
ATOM   7467 C  CG  . MET C 1 259 ? 101.76500 121.50100 91.21500  1.000 78.54000  ? 259  MET C CG  1 
ATOM   7468 S  SD  . MET C 1 259 ? 103.24900 120.61000 91.67900  1.000 78.54000  ? 259  MET C SD  1 
ATOM   7469 C  CE  . MET C 1 259 ? 104.35500 121.12400 90.37800  1.000 78.54000  ? 259  MET C CE  1 
ATOM   7470 N  N   . GLY C 1 260 ? 98.75900  120.69900 87.71400  1.000 83.22000  ? 260  GLY C N   1 
ATOM   7471 C  CA  . GLY C 1 260 ? 98.30900  120.31900 86.38600  1.000 83.22000  ? 260  GLY C CA  1 
ATOM   7472 C  C   . GLY C 1 260 ? 99.02000  119.08000 85.89600  1.000 83.22000  ? 260  GLY C C   1 
ATOM   7473 O  O   . GLY C 1 260 ? 99.03900  118.06300 86.57800  1.000 83.22000  ? 260  GLY C O   1 
ATOM   7474 N  N   . ASP C 1 261 ? 99.60000  119.17000 84.70400  1.000 86.57000  ? 261  ASP C N   1 
ATOM   7475 C  CA  . ASP C 1 261 ? 100.25800 118.02800 84.09100  1.000 86.57000  ? 261  ASP C CA  1 
ATOM   7476 C  C   . ASP C 1 261 ? 101.70200 117.86600 84.53300  1.000 86.57000  ? 261  ASP C C   1 
ATOM   7477 O  O   . ASP C 1 261 ? 102.35200 116.90400 84.11400  1.000 86.57000  ? 261  ASP C O   1 
ATOM   7478 C  CB  . ASP C 1 261 ? 100.20000 118.14600 82.57000  1.000 86.57000  ? 261  ASP C CB  1 
ATOM   7479 C  CG  . ASP C 1 261 ? 98.99600  117.44900 81.98300  1.000 86.57000  ? 261  ASP C CG  1 
ATOM   7480 O  OD1 . ASP C 1 261 ? 98.23700  116.83000 82.75500  1.000 86.57000  ? 261  ASP C OD1 1 
ATOM   7481 O  OD2 . ASP C 1 261 ? 98.80000  117.52300 80.75300  1.000 86.57000  ? 261  ASP C OD2 1 
ATOM   7482 N  N   . GLN C 1 262 ? 102.22100 118.77800 85.35400  1.000 84.04000  ? 262  GLN C N   1 
ATOM   7483 C  CA  . GLN C 1 262 ? 103.57400 118.60500 85.87000  1.000 84.04000  ? 262  GLN C CA  1 
ATOM   7484 C  C   . GLN C 1 262 ? 103.61700 117.50800 86.92000  1.000 84.04000  ? 262  GLN C C   1 
ATOM   7485 O  O   . GLN C 1 262 ? 104.59500 116.76000 87.00300  1.000 84.04000  ? 262  GLN C O   1 
ATOM   7486 C  CB  . GLN C 1 262 ? 104.09200 119.91800 86.44900  1.000 84.04000  ? 262  GLN C CB  1 
ATOM   7487 C  CG  . GLN C 1 262 ? 104.92100 120.73400 85.48400  1.000 84.04000  ? 262  GLN C CG  1 
ATOM   7488 C  CD  . GLN C 1 262 ? 104.08800 121.32200 84.37000  1.000 84.04000  ? 262  GLN C CD  1 
ATOM   7489 O  OE1 . GLN C 1 262 ? 102.94200 121.71700 84.58300  1.000 84.04000  ? 262  GLN C OE1 1 
ATOM   7490 N  NE2 . GLN C 1 262 ? 104.65500 121.38100 83.17200  1.000 84.04000  ? 262  GLN C NE2 1 
ATOM   7491 N  N   . ALA C 1 263 ? 102.57500 117.40300 87.73400  1.000 77.52000  ? 263  ALA C N   1 
ATOM   7492 C  CA  . ALA C 1 263 ? 102.50500 116.37800 88.76900  1.000 77.52000  ? 263  ALA C CA  1 
ATOM   7493 C  C   . ALA C 1 263 ? 101.72200 115.16200 88.30000  1.000 77.52000  ? 263  ALA C C   1 
ATOM   7494 O  O   . ALA C 1 263 ? 100.73500 114.76900 88.91200  1.000 77.52000  ? 263  ALA C O   1 
ATOM   7495 C  CB  . ALA C 1 263 ? 101.89800 116.96200 90.03500  1.000 77.52000  ? 263  ALA C CB  1 
ATOM   7496 N  N   . LYS C 1 264 ? 102.15300 114.55500 87.20000  1.000 72.07000  ? 264  LYS C N   1 
ATOM   7497 C  CA  . LYS C 1 264 ? 101.52200 113.33400 86.72700  1.000 72.07000  ? 264  LYS C CA  1 
ATOM   7498 C  C   . LYS C 1 264 ? 102.18400 112.09400 87.29800  1.000 72.07000  ? 264  LYS C C   1 
ATOM   7499 O  O   . LYS C 1 264 ? 101.50300 111.09600 87.57300  1.000 72.07000  ? 264  LYS C O   1 
ATOM   7500 C  CB  . LYS C 1 264 ? 101.56300 113.28500 85.20100  1.000 72.07000  ? 264  LYS C CB  1 
ATOM   7501 C  CG  . LYS C 1 264 ? 100.69900 112.20900 84.59200  1.000 72.07000  ? 264  LYS C CG  1 
ATOM   7502 C  CD  . LYS C 1 264 ? 100.82000 112.21400 83.08500  1.000 72.07000  ? 264  LYS C CD  1 
ATOM   7503 C  CE  . LYS C 1 264 ? 100.10700 111.02300 82.47900  1.000 72.07000  ? 264  LYS C CE  1 
ATOM   7504 N  NZ  . LYS C 1 264 ? 100.63200 109.74300 83.02000  1.000 72.07000  ? 264  LYS C NZ  1 
ATOM   7505 N  N   . LEU C 1 265 ? 103.50000 112.15200 87.49700  1.000 68.11000  ? 265  LEU C N   1 
ATOM   7506 C  CA  . LEU C 1 265 ? 104.23700 111.04300 88.08100  1.000 68.11000  ? 265  LEU C CA  1 
ATOM   7507 C  C   . LEU C 1 265 ? 103.79500 110.74900 89.50400  1.000 68.11000  ? 265  LEU C C   1 
ATOM   7508 O  O   . LEU C 1 265 ? 103.63800 109.57500 89.86200  1.000 68.11000  ? 265  LEU C O   1 
ATOM   7509 C  CB  . LEU C 1 265 ? 105.72700 111.36000 88.03700  1.000 68.11000  ? 265  LEU C CB  1 
ATOM   7510 C  CG  . LEU C 1 265 ? 106.72000 110.21400 88.14400  1.000 68.11000  ? 265  LEU C CG  1 
ATOM   7511 C  CD1 . LEU C 1 265 ? 107.87700 110.51700 87.23000  1.000 68.11000  ? 265  LEU C CD1 1 
ATOM   7512 C  CD2 . LEU C 1 265 ? 107.21600 110.03900 89.56100  1.000 68.11000  ? 265  LEU C CD2 1 
ATOM   7513 N  N   . MET C 1 266 ? 103.53900 111.77900 90.30200  1.000 68.46000  ? 266  MET C N   1 
ATOM   7514 C  CA  . MET C 1 266 ? 103.11400 111.55900 91.67400  1.000 68.46000  ? 266  MET C CA  1 
ATOM   7515 C  C   . MET C 1 266 ? 101.69400 111.02400 91.77000  1.000 68.46000  ? 266  MET C C   1 
ATOM   7516 O  O   . MET C 1 266 ? 101.43100 110.15700 92.61200  1.000 68.46000  ? 266  MET C O   1 
ATOM   7517 C  CB  . MET C 1 266 ? 103.24300 112.84500 92.48600  1.000 68.46000  ? 266  MET C CB  1 
ATOM   7518 C  CG  . MET C 1 266 ? 103.45900 112.59300 93.96000  1.000 68.46000  ? 266  MET C CG  1 
ATOM   7519 S  SD  . MET C 1 266 ? 103.93200 114.04300 94.90500  1.000 68.46000  ? 266  MET C SD  1 
ATOM   7520 C  CE  . MET C 1 266 ? 105.60300 114.29100 94.34100  1.000 68.46000  ? 266  MET C CE  1 
ATOM   7521 N  N   . VAL C 1 267 ? 100.77300 111.47600 90.91300  1.000 66.14000  ? 267  VAL C N   1 
ATOM   7522 C  CA  . VAL C 1 267 ? 99.43300  110.90900 90.97400  1.000 66.14000  ? 267  VAL C CA  1 
ATOM   7523 C  C   . VAL C 1 267 ? 99.40800  109.49000 90.42200  1.000 66.14000  ? 267  VAL C C   1 
ATOM   7524 O  O   . VAL C 1 267 ? 98.59900  108.68000 90.88100  1.000 66.14000  ? 267  VAL C O   1 
ATOM   7525 C  CB  . VAL C 1 267 ? 98.37900  111.79200 90.27300  1.000 66.14000  ? 267  VAL C CB  1 
ATOM   7526 C  CG1 . VAL C 1 267 ? 98.39300  113.16900 90.84200  1.000 66.14000  ? 267  VAL C CG1 1 
ATOM   7527 C  CG2 . VAL C 1 267 ? 98.58000  111.85600 88.78800  1.000 66.14000  ? 267  VAL C CG2 1 
ATOM   7528 N  N   . ASP C 1 268 ? 100.31600 109.13300 89.50700  1.000 65.89000  ? 268  ASP C N   1 
ATOM   7529 C  CA  . ASP C 1 268 ? 100.39700 107.73400 89.09900  1.000 65.89000  ? 268  ASP C CA  1 
ATOM   7530 C  C   . ASP C 1 268 ? 100.96400 106.85000 90.20200  1.000 65.89000  ? 268  ASP C C   1 
ATOM   7531 O  O   . ASP C 1 268 ? 100.47400 105.72900 90.40200  1.000 65.89000  ? 268  ASP C O   1 
ATOM   7532 C  CB  . ASP C 1 268 ? 101.24100 107.60000 87.83900  1.000 65.89000  ? 268  ASP C CB  1 
ATOM   7533 C  CG  . ASP C 1 268 ? 100.56800 108.20100 86.63500  1.000 65.89000  ? 268  ASP C CG  1 
ATOM   7534 O  OD1 . ASP C 1 268 ? 99.45600  108.74000 86.79300  1.000 65.89000  ? 268  ASP C OD1 1 
ATOM   7535 O  OD2 . ASP C 1 268 ? 101.15000 108.14200 85.53200  1.000 65.89000  ? 268  ASP C OD2 1 
ATOM   7536 N  N   . PHE C 1 269 ? 101.96600 107.35300 90.92800  1.000 60.56000  ? 269  PHE C N   1 
ATOM   7537 C  CA  . PHE C 1 269 ? 102.51800 106.62900 92.07200  1.000 60.56000  ? 269  PHE C CA  1 
ATOM   7538 C  C   . PHE C 1 269 ? 101.45500 106.39100 93.14000  1.000 60.56000  ? 269  PHE C C   1 
ATOM   7539 O  O   . PHE C 1 269 ? 101.30600 105.27200 93.65300  1.000 60.56000  ? 269  PHE C O   1 
ATOM   7540 C  CB  . PHE C 1 269 ? 103.69700 107.41600 92.63500  1.000 60.56000  ? 269  PHE C CB  1 
ATOM   7541 C  CG  . PHE C 1 269 ? 104.31800 106.80300 93.84600  1.000 60.56000  ? 269  PHE C CG  1 
ATOM   7542 C  CD1 . PHE C 1 269 ? 105.18100 105.73700 93.72800  1.000 60.56000  ? 269  PHE C CD1 1 
ATOM   7543 C  CD2 . PHE C 1 269 ? 104.06200 107.31300 95.10400  1.000 60.56000  ? 269  PHE C CD2 1 
ATOM   7544 C  CE1 . PHE C 1 269 ? 105.75700 105.17800 94.84000  1.000 60.56000  ? 269  PHE C CE1 1 
ATOM   7545 C  CE2 . PHE C 1 269 ? 104.63500 106.75700 96.21700  1.000 60.56000  ? 269  PHE C CE2 1 
ATOM   7546 C  CZ  . PHE C 1 269 ? 105.48200 105.69100 96.08600  1.000 60.56000  ? 269  PHE C CZ  1 
ATOM   7547 N  N   . PHE C 1 270 ? 100.66900 107.41900 93.45200  1.000 60.19000  ? 270  PHE C N   1 
ATOM   7548 C  CA  . PHE C 1 270 ? 99.65400  107.24000 94.47900  1.000 60.19000  ? 270  PHE C CA  1 
ATOM   7549 C  C   . PHE C 1 270 ? 98.45600  106.44000 93.99000  1.000 60.19000  ? 270  PHE C C   1 
ATOM   7550 O  O   . PHE C 1 270 ? 97.80800  105.78400 94.80600  1.000 60.19000  ? 270  PHE C O   1 
ATOM   7551 C  CB  . PHE C 1 270 ? 99.22300  108.58900 95.02800  1.000 60.19000  ? 270  PHE C CB  1 
ATOM   7552 C  CG  . PHE C 1 270 ? 100.16000 109.13100 96.05600  1.000 60.19000  ? 270  PHE C CG  1 
ATOM   7553 C  CD1 . PHE C 1 270 ? 100.20100 108.58700 97.31900  1.000 60.19000  ? 270  PHE C CD1 1 
ATOM   7554 C  CD2 . PHE C 1 270 ? 101.01700 110.16600 95.75400  1.000 60.19000  ? 270  PHE C CD2 1 
ATOM   7555 C  CE1 . PHE C 1 270 ? 101.07200 109.07400 98.26300  1.000 60.19000  ? 270  PHE C CE1 1 
ATOM   7556 C  CE2 . PHE C 1 270 ? 101.89000 110.65400 96.69400  1.000 60.19000  ? 270  PHE C CE2 1 
ATOM   7557 C  CZ  . PHE C 1 270 ? 101.91400 110.10900 97.94800  1.000 60.19000  ? 270  PHE C CZ  1 
ATOM   7558 N  N   . ASN C 1 271 ? 98.17500  106.43200 92.68500  1.000 62.84000  ? 271  ASN C N   1 
ATOM   7559 C  CA  . ASN C 1 271 ? 97.15000  105.53500 92.15800  1.000 62.84000  ? 271  ASN C CA  1 
ATOM   7560 C  C   . ASN C 1 271 ? 97.56200  104.07900 92.31600  1.000 62.84000  ? 271  ASN C C   1 
ATOM   7561 O  O   . ASN C 1 271 ? 96.74000  103.23000 92.68100  1.000 62.84000  ? 271  ASN C O   1 
ATOM   7562 C  CB  . ASN C 1 271 ? 96.88600  105.84800 90.69000  1.000 62.84000  ? 271  ASN C CB  1 
ATOM   7563 C  CG  . ASN C 1 271 ? 95.83600  106.90500 90.50500  1.000 62.84000  ? 271  ASN C CG  1 
ATOM   7564 O  OD1 . ASN C 1 271 ? 94.65300  106.60200 90.38600  1.000 62.84000  ? 271  ASN C OD1 1 
ATOM   7565 N  ND2 . ASN C 1 271 ? 96.25500  108.15700 90.47100  1.000 62.84000  ? 271  ASN C ND2 1 
ATOM   7566 N  N   . ILE C 1 272 ? 98.83600  103.78000 92.05500  1.000 59.43000  ? 272  ILE C N   1 
ATOM   7567 C  CA  . ILE C 1 272 ? 99.33300  102.41400 92.22300  1.000 59.43000  ? 272  ILE C CA  1 
ATOM   7568 C  C   . ILE C 1 272 ? 99.28600  101.99900 93.69100  1.000 59.43000  ? 272  ILE C C   1 
ATOM   7569 O  O   . ILE C 1 272 ? 98.86800  100.87500 94.02200  1.000 59.43000  ? 272  ILE C O   1 
ATOM   7570 C  CB  . ILE C 1 272 ? 100.74900 102.30400 91.63600  1.000 59.43000  ? 272  ILE C CB  1 
ATOM   7571 C  CG1 . ILE C 1 272 ? 100.68800 102.46900 90.12500  1.000 59.43000  ? 272  ILE C CG1 1 
ATOM   7572 C  CG2 . ILE C 1 272 ? 101.36500 100.97800 91.95400  1.000 59.43000  ? 272  ILE C CG2 1 
ATOM   7573 C  CD1 . ILE C 1 272 ? 102.02700 102.59000 89.48300  1.000 59.43000  ? 272  ILE C CD1 1 
ATOM   7574 N  N   . LEU C 1 273 ? 99.65300  102.91600 94.59200  1.000 57.13000  ? 273  LEU C N   1 
ATOM   7575 C  CA  . LEU C 1 273 ? 99.57400  102.62300 96.02400  1.000 57.13000  ? 273  LEU C CA  1 
ATOM   7576 C  C   . LEU C 1 273 ? 98.13100  102.40700 96.47600  1.000 57.13000  ? 273  LEU C C   1 
ATOM   7577 O  O   . LEU C 1 273 ? 97.85900  101.53900 97.31700  1.000 57.13000  ? 273  LEU C O   1 
ATOM   7578 C  CB  . LEU C 1 273 ? 100.22700 103.74700 96.82100  1.000 57.13000  ? 273  LEU C CB  1 
ATOM   7579 C  CG  . LEU C 1 273 ? 100.12500 103.70000 98.34100  1.000 57.13000  ? 273  LEU C CG  1 
ATOM   7580 C  CD1 . LEU C 1 273 ? 100.79200 102.46200 98.86500  1.000 57.13000  ? 273  LEU C CD1 1 
ATOM   7581 C  CD2 . LEU C 1 273 ? 100.74100 104.93100 98.95900  1.000 57.13000  ? 273  LEU C CD2 1 
ATOM   7582 N  N   . ASN C 1 274 ? 97.19000  103.14300 95.88500  1.000 60.24000  ? 274  ASN C N   1 
ATOM   7583 C  CA  . ASN C 1 274 ? 95.78800  102.99200 96.25000  1.000 60.24000  ? 274  ASN C CA  1 
ATOM   7584 C  C   . ASN C 1 274 ? 95.22800  101.65400 95.78500  1.000 60.24000  ? 274  ASN C C   1 
ATOM   7585 O  O   . ASN C 1 274 ? 94.46300  101.01000 96.51200  1.000 60.24000  ? 274  ASN C O   1 
ATOM   7586 C  CB  . ASN C 1 274 ? 94.97600  104.14100 95.67100  1.000 60.24000  ? 274  ASN C CB  1 
ATOM   7587 C  CG  . ASN C 1 274 ? 93.54100  104.09900 96.09400  1.000 60.24000  ? 274  ASN C CG  1 
ATOM   7588 O  OD1 . ASN C 1 274 ? 93.22700  103.69700 97.20800  1.000 60.24000  ? 274  ASN C OD1 1 
ATOM   7589 N  ND2 . ASN C 1 274 ? 92.65200  104.51300 95.20800  1.000 60.24000  ? 274  ASN C ND2 1 
ATOM   7590 N  N   . GLU C 1 275 ? 95.61000  101.20800 94.58300  1.000 63.63000  ? 275  GLU C N   1 
ATOM   7591 C  CA  . GLU C 1 275 ? 95.14400  99.90500  94.10700  1.000 63.63000  ? 275  GLU C CA  1 
ATOM   7592 C  C   . GLU C 1 275 ? 95.70400  98.76700  94.95000  1.000 63.63000  ? 275  GLU C C   1 
ATOM   7593 O  O   . GLU C 1 275 ? 94.99300  97.79500  95.24900  1.000 63.63000  ? 275  GLU C O   1 
ATOM   7594 C  CB  . GLU C 1 275 ? 95.52300  99.69600  92.64500  1.000 63.63000  ? 275  GLU C CB  1 
ATOM   7595 C  CG  . GLU C 1 275 ? 94.95400  100.71400 91.69100  1.000 63.63000  ? 275  GLU C CG  1 
ATOM   7596 C  CD  . GLU C 1 275 ? 93.46300  100.58000 91.50900  1.000 63.63000  ? 275  GLU C CD  1 
ATOM   7597 O  OE1 . GLU C 1 275 ? 92.97100  99.43500  91.46800  1.000 63.63000  ? 275  GLU C OE1 1 
ATOM   7598 O  OE2 . GLU C 1 275 ? 92.78300  101.62300 91.40400  1.000 63.63000  ? 275  GLU C OE2 1 
ATOM   7599 N  N   . ILE C 1 276 ? 96.96600  98.89400  95.37600  1.000 59.02000  ? 276  ILE C N   1 
ATOM   7600 C  CA  . ILE C 1 276 ? 97.58400  97.85300  96.19800  1.000 59.02000  ? 276  ILE C CA  1 
ATOM   7601 C  C   . ILE C 1 276 ? 96.90700  97.77100  97.56300  1.000 59.02000  ? 276  ILE C C   1 
ATOM   7602 O  O   . ILE C 1 276 ? 96.56100  96.68100  98.04400  1.000 59.02000  ? 276  ILE C O   1 
ATOM   7603 C  CB  . ILE C 1 276 ? 99.09200  98.11100  96.32700  1.000 59.02000  ? 276  ILE C CB  1 
ATOM   7604 C  CG1 . ILE C 1 276 ? 99.78100  97.83400  95.00000  1.000 59.02000  ? 276  ILE C CG1 1 
ATOM   7605 C  CG2 . ILE C 1 276 ? 99.69400  97.24500  97.38900  1.000 59.02000  ? 276  ILE C CG2 1 
ATOM   7606 C  CD1 . ILE C 1 276 ? 101.20800 98.27000  94.96600  1.000 59.02000  ? 276  ILE C CD1 1 
ATOM   7607 N  N   . VAL C 1 277 ? 96.65900  98.92400  98.18800  1.000 59.45000  ? 277  VAL C N   1 
ATOM   7608 C  CA  . VAL C 1 277 ? 96.04800  98.89100  99.51300  1.000 59.45000  ? 277  VAL C CA  1 
ATOM   7609 C  C   . VAL C 1 277 ? 94.56700  98.50600  99.43600  1.000 59.45000  ? 277  VAL C C   1 
ATOM   7610 O  O   . VAL C 1 277 ? 94.02700  97.92700  100.38600 1.000 59.45000  ? 277  VAL C O   1 
ATOM   7611 C  CB  . VAL C 1 277 ? 96.29100  100.22900 100.23500 1.000 59.45000  ? 277  VAL C CB  1 
ATOM   7612 C  CG1 . VAL C 1 277 ? 95.41300  101.30900 99.69900  1.000 59.45000  ? 277  VAL C CG1 1 
ATOM   7613 C  CG2 . VAL C 1 277 ? 96.09500  100.07900 101.71100 1.000 59.45000  ? 277  VAL C CG2 1 
ATOM   7614 N  N   . MET C 1 278 ? 93.90900  98.71100  98.29000  1.000 63.74000  ? 278  MET C N   1 
ATOM   7615 C  CA  . MET C 1 278 ? 92.53900  98.22500  98.16900  1.000 63.74000  ? 278  MET C CA  1 
ATOM   7616 C  C   . MET C 1 278 ? 92.48700  96.71300  97.98400  1.000 63.74000  ? 278  MET C C   1 
ATOM   7617 O  O   . MET C 1 278 ? 91.56600  96.06700  98.49900  1.000 63.74000  ? 278  MET C O   1 
ATOM   7618 C  CB  . MET C 1 278 ? 91.82200  98.93300  97.03000  1.000 63.74000  ? 278  MET C CB  1 
ATOM   7619 C  CG  . MET C 1 278 ? 91.25000  100.27400 97.43200  1.000 63.74000  ? 278  MET C CG  1 
ATOM   7620 S  SD  . MET C 1 278 ? 89.95900  100.84700 96.32200  1.000 63.74000  ? 278  MET C SD  1 
ATOM   7621 C  CE  . MET C 1 278 ? 90.86600  101.01300 94.79300  1.000 63.74000  ? 278  MET C CE  1 
ATOM   7622 N  N   . LYS C 1 279 ? 93.46400  96.12400  97.28800  1.000 62.74000  ? 279  LYS C N   1 
ATOM   7623 C  CA  . LYS C 1 279 ? 93.53700  94.66100  97.24400  1.000 62.74000  ? 279  LYS C CA  1 
ATOM   7624 C  C   . LYS C 1 279 ? 93.82700  94.07200  98.62100  1.000 62.74000  ? 279  LYS C C   1 
ATOM   7625 O  O   . LYS C 1 279 ? 93.28900  93.01000  98.98500  1.000 62.74000  ? 279  LYS C O   1 
ATOM   7626 C  CB  . LYS C 1 279 ? 94.60300  94.21900  96.25100  1.000 62.74000  ? 279  LYS C CB  1 
ATOM   7627 C  CG  . LYS C 1 279 ? 94.17900  94.33900  94.81300  1.000 62.74000  ? 279  LYS C CG  1 
ATOM   7628 C  CD  . LYS C 1 279 ? 95.23000  93.77400  93.88600  1.000 62.74000  ? 279  LYS C CD  1 
ATOM   7629 C  CE  . LYS C 1 279 ? 94.93100  94.13100  92.44700  1.000 62.74000  ? 279  LYS C CE  1 
ATOM   7630 N  NZ  . LYS C 1 279 ? 93.47800  94.35400  92.22400  1.000 62.74000  ? 279  LYS C NZ  1 
ATOM   7631 N  N   . LEU C 1 280 ? 94.66100  94.75800  99.40600  1.000 62.25000  ? 280  LEU C N   1 
ATOM   7632 C  CA  . LEU C 1 280 ? 94.94300  94.29100  100.76000 1.000 62.25000  ? 280  LEU C CA  1 
ATOM   7633 C  C   . LEU C 1 280 ? 93.70900  94.37300  101.65100 1.000 62.25000  ? 280  LEU C C   1 
ATOM   7634 O  O   . LEU C 1 280 ? 93.48200  93.49200  102.48200 1.000 62.25000  ? 280  LEU C O   1 
ATOM   7635 C  CB  . LEU C 1 280 ? 96.08900  95.09000  101.36600 1.000 62.25000  ? 280  LEU C CB  1 
ATOM   7636 C  CG  . LEU C 1 280 ? 97.48400  94.67800  100.93400 1.000 62.25000  ? 280  LEU C CG  1 
ATOM   7637 C  CD1 . LEU C 1 280 ? 98.51000  95.45200  101.71300 1.000 62.25000  ? 280  LEU C CD1 1 
ATOM   7638 C  CD2 . LEU C 1 280 ? 97.67000  93.20500  101.15000 1.000 62.25000  ? 280  LEU C CD2 1 
ATOM   7639 N  N   . VAL C 1 281 ? 92.89800  95.42200  101.49100 1.000 64.62000  ? 281  VAL C N   1 
ATOM   7640 C  CA  . VAL C 1 281 ? 91.64400  95.51700  102.23800 1.000 64.62000  ? 281  VAL C CA  1 
ATOM   7641 C  C   . VAL C 1 281 ? 90.65900  94.43600  101.80500 1.000 64.62000  ? 281  VAL C C   1 
ATOM   7642 O  O   . VAL C 1 281 ? 89.93700  93.88800  102.64600 1.000 64.62000  ? 281  VAL C O   1 
ATOM   7643 C  CB  . VAL C 1 281 ? 91.08200  96.94400  102.07900 1.000 64.62000  ? 281  VAL C CB  1 
ATOM   7644 C  CG1 . VAL C 1 281 ? 89.60400  97.02700  102.36700 1.000 64.62000  ? 281  VAL C CG1 1 
ATOM   7645 C  CG2 . VAL C 1 281 ? 91.82000  97.88400  102.99000 1.000 64.62000  ? 281  VAL C CG2 1 
ATOM   7646 N  N   . ILE C 1 282 ? 90.66400  94.06500  100.52100 1.000 69.29000  ? 282  ILE C N   1 
ATOM   7647 C  CA  . ILE C 1 282 ? 89.84000  92.95500  100.04100 1.000 69.29000  ? 282  ILE C CA  1 
ATOM   7648 C  C   . ILE C 1 282 ? 90.20800  91.61100  100.67500 1.000 69.29000  ? 282  ILE C C   1 
ATOM   7649 O  O   . ILE C 1 282 ? 89.30500  90.85600  101.05500 1.000 69.29000  ? 282  ILE C O   1 
ATOM   7650 C  CB  . ILE C 1 282 ? 89.93600  92.90000  98.50700  1.000 69.29000  ? 282  ILE C CB  1 
ATOM   7651 C  CG1 . ILE C 1 282 ? 89.08100  94.00200  97.88400  1.000 69.29000  ? 282  ILE C CG1 1 
ATOM   7652 C  CG2 . ILE C 1 282 ? 89.53300  91.54400  97.94300  1.000 69.29000  ? 282  ILE C CG2 1 
ATOM   7653 C  CD1 . ILE C 1 282 ? 87.61200  93.76400  97.99800  1.000 69.29000  ? 282  ILE C CD1 1 
ATOM   7654 N  N   . MET C 1 283 ? 91.50100  91.30900  100.84500 1.000 74.40000  ? 283  MET C N   1 
ATOM   7655 C  CA  . MET C 1 283 ? 91.89300  90.01000  101.41400 1.000 74.40000  ? 283  MET C CA  1 
ATOM   7656 C  C   . MET C 1 283 ? 91.51000  89.86000  102.89400 1.000 74.40000  ? 283  MET C C   1 
ATOM   7657 O  O   . MET C 1 283 ? 91.04400  88.79300  103.32700 1.000 74.40000  ? 283  MET C O   1 
ATOM   7658 C  CB  . MET C 1 283 ? 93.39600  89.79700  101.25000 1.000 74.40000  ? 283  MET C CB  1 
ATOM   7659 C  CG  . MET C 1 283 ? 93.85400  89.55800  99.82700  1.000 74.40000  ? 283  MET C CG  1 
ATOM   7660 S  SD  . MET C 1 283 ? 95.64300  89.34300  99.72500  1.000 74.40000  ? 283  MET C SD  1 
ATOM   7661 C  CE  . MET C 1 283 ? 95.91100  89.40400  97.95300  1.000 74.40000  ? 283  MET C CE  1 
ATOM   7662 N  N   . ILE C 1 284 ? 91.71500  90.91100  103.68900 1.000 69.47000  ? 284  ILE C N   1 
ATOM   7663 C  CA  . ILE C 1 284 ? 91.45300  90.82400  105.12400 1.000 69.47000  ? 284  ILE C CA  1 
ATOM   7664 C  C   . ILE C 1 284 ? 89.96000  90.69400  105.39000 1.000 69.47000  ? 284  ILE C C   1 
ATOM   7665 O  O   . ILE C 1 284 ? 89.53400  90.00300  106.32300 1.000 69.47000  ? 284  ILE C O   1 
ATOM   7666 C  CB  . ILE C 1 284 ? 92.06100  92.03900  105.84300 1.000 69.47000  ? 284  ILE C CB  1 
ATOM   7667 C  CG1 . ILE C 1 284 ? 93.52700  92.16700  105.47000 1.000 69.47000  ? 284  ILE C CG1 1 
ATOM   7668 C  CG2 . ILE C 1 284 ? 91.95600  91.89700  107.33500 1.000 69.47000  ? 284  ILE C CG2 1 
ATOM   7669 C  CD1 . ILE C 1 284 ? 94.16200  93.41500  105.97900 1.000 69.47000  ? 284  ILE C CD1 1 
ATOM   7670 N  N   . MET C 1 285 ? 89.13900  91.30900  104.54400 1.000 74.32000  ? 285  MET C N   1 
ATOM   7671 C  CA  . MET C 1 285 ? 87.70600  91.12900  104.69100 1.000 74.32000  ? 285  MET C CA  1 
ATOM   7672 C  C   . MET C 1 285 ? 87.24500  89.74300  104.27100 1.000 74.32000  ? 285  MET C C   1 
ATOM   7673 O  O   . MET C 1 285 ? 86.15200  89.33000  104.66700 1.000 74.32000  ? 285  MET C O   1 
ATOM   7674 C  CB  . MET C 1 285 ? 86.95800  92.19100  103.90100 1.000 74.32000  ? 285  MET C CB  1 
ATOM   7675 C  CG  . MET C 1 285 ? 85.76800  92.74200  104.64200 1.000 74.32000  ? 285  MET C CG  1 
ATOM   7676 S  SD  . MET C 1 285 ? 86.20100  93.22700  106.31300 1.000 74.32000  ? 285  MET C SD  1 
ATOM   7677 C  CE  . MET C 1 285 ? 87.24500  94.62700  105.96400 1.000 74.32000  ? 285  MET C CE  1 
ATOM   7678 N  N   . TRP C 1 286 ? 88.03600  89.01900  103.48500 1.000 77.89000  ? 286  TRP C N   1 
ATOM   7679 C  CA  . TRP C 1 286 ? 87.76300  87.60100  103.30000 1.000 77.89000  ? 286  TRP C CA  1 
ATOM   7680 C  C   . TRP C 1 286 ? 88.13000  86.80900  104.53600 1.000 77.89000  ? 286  TRP C C   1 
ATOM   7681 O  O   . TRP C 1 286 ? 87.48900  85.79600  104.82900 1.000 77.89000  ? 286  TRP C O   1 
ATOM   7682 C  CB  . TRP C 1 286 ? 88.53300  87.05300  102.10400 1.000 77.89000  ? 286  TRP C CB  1 
ATOM   7683 C  CG  . TRP C 1 286 ? 87.76700  87.08300  100.85600 1.000 77.89000  ? 286  TRP C CG  1 
ATOM   7684 C  CD1 . TRP C 1 286 ? 87.98300  87.88500  99.78800  1.000 77.89000  ? 286  TRP C CD1 1 
ATOM   7685 C  CD2 . TRP C 1 286 ? 86.64400  86.27200  100.53100 1.000 77.89000  ? 286  TRP C CD2 1 
ATOM   7686 N  NE1 . TRP C 1 286 ? 87.06500  87.62800  98.80800  1.000 77.89000  ? 286  TRP C NE1 1 
ATOM   7687 C  CE2 . TRP C 1 286 ? 86.22900  86.63600  99.24300  1.000 77.89000  ? 286  TRP C CE2 1 
ATOM   7688 C  CE3 . TRP C 1 286 ? 85.94900  85.26900  101.20400 1.000 77.89000  ? 286  TRP C CE3 1 
ATOM   7689 C  CZ2 . TRP C 1 286 ? 85.15100  86.03700  98.61500  1.000 77.89000  ? 286  TRP C CZ2 1 
ATOM   7690 C  CZ3 . TRP C 1 286 ? 84.88600  84.67500  100.58100 1.000 77.89000  ? 286  TRP C CZ3 1 
ATOM   7691 C  CH2 . TRP C 1 286 ? 84.49500  85.05700  99.29800  1.000 77.89000  ? 286  TRP C CH2 1 
ATOM   7692 N  N   . TYR C 1 287 ? 89.17100  87.23600  105.25000 1.000 72.95000  ? 287  TYR C N   1 
ATOM   7693 C  CA  . TYR C 1 287 ? 89.49800  86.56400  106.50900 1.000 72.95000  ? 287  TYR C CA  1 
ATOM   7694 C  C   . TYR C 1 287 ? 88.43500  86.80300  107.57800 1.000 72.95000  ? 287  TYR C C   1 
ATOM   7695 O  O   . TYR C 1 287 ? 88.16400  85.91100  108.38700 1.000 72.95000  ? 287  TYR C O   1 
ATOM   7696 C  CB  . TYR C 1 287 ? 90.86100  87.01800  107.02400 1.000 72.95000  ? 287  TYR C CB  1 
ATOM   7697 C  CG  . TYR C 1 287 ? 91.11500  86.68100  108.47600 1.000 72.95000  ? 287  TYR C CG  1 
ATOM   7698 C  CD1 . TYR C 1 287 ? 91.32400  85.37600  108.87700 1.000 72.95000  ? 287  TYR C CD1 1 
ATOM   7699 C  CD2 . TYR C 1 287 ? 91.13900  87.67000  109.44200 1.000 72.95000  ? 287  TYR C CD2 1 
ATOM   7700 C  CE1 . TYR C 1 287 ? 91.55600  85.06900  110.19900 1.000 72.95000  ? 287  TYR C CE1 1 
ATOM   7701 C  CE2 . TYR C 1 287 ? 91.37000  87.37000  110.76000 1.000 72.95000  ? 287  TYR C CE2 1 
ATOM   7702 C  CZ  . TYR C 1 287 ? 91.57700  86.07200  111.12900 1.000 72.95000  ? 287  TYR C CZ  1 
ATOM   7703 O  OH  . TYR C 1 287 ? 91.80500  85.77300  112.44400 1.000 72.95000  ? 287  TYR C OH  1 
ATOM   7704 N  N   . SER C 1 288 ? 87.81400  87.98000  107.57300 1.000 75.52000  ? 288  SER C N   1 
ATOM   7705 C  CA  . SER C 1 288 ? 86.88600  88.51700  108.57700 1.000 75.52000  ? 288  SER C CA  1 
ATOM   7706 C  C   . SER C 1 288 ? 85.81100  87.63000  109.22600 1.000 75.52000  ? 288  SER C C   1 
ATOM   7707 O  O   . SER C 1 288 ? 85.54800  87.83400  110.42000 1.000 75.52000  ? 288  SER C O   1 
ATOM   7708 C  CB  . SER C 1 288 ? 86.17600  89.73100  107.98000 1.000 75.52000  ? 288  SER C CB  1 
ATOM   7709 O  OG  . SER C 1 288 ? 85.00100  90.01500  108.70700 1.000 75.52000  ? 288  SER C OG  1 
ATOM   7710 N  N   . PRO C 1 289 ? 85.13400  86.68900  108.54000 1.000 79.34000  ? 289  PRO C N   1 
ATOM   7711 C  CA  . PRO C 1 289 ? 84.09400  85.91100  109.24400 1.000 79.34000  ? 289  PRO C CA  1 
ATOM   7712 C  C   . PRO C 1 289 ? 84.61100  84.95200  110.29800 1.000 79.34000  ? 289  PRO C C   1 
ATOM   7713 O  O   . PRO C 1 289 ? 83.80300  84.42300  111.06800 1.000 79.34000  ? 289  PRO C O   1 
ATOM   7714 C  CB  . PRO C 1 289 ? 83.39800  85.15100  108.11100 1.000 79.34000  ? 289  PRO C CB  1 
ATOM   7715 C  CG  . PRO C 1 289 ? 83.62200  85.95700  106.94200 1.000 79.34000  ? 289  PRO C CG  1 
ATOM   7716 C  CD  . PRO C 1 289 ? 85.01800  86.44100  107.09000 1.000 79.34000  ? 289  PRO C CD  1 
ATOM   7717 N  N   . LEU C 1 290 ? 85.91200  84.69500  110.36100 1.000 79.25000  ? 290  LEU C N   1 
ATOM   7718 C  CA  . LEU C 1 290 ? 86.47600  83.98200  111.49700 1.000 79.25000  ? 290  LEU C CA  1 
ATOM   7719 C  C   . LEU C 1 290 ? 86.73600  84.89600  112.68200 1.000 79.25000  ? 290  LEU C C   1 
ATOM   7720 O  O   . LEU C 1 290 ? 86.49200  84.49600  113.82300 1.000 79.25000  ? 290  LEU C O   1 
ATOM   7721 C  CB  . LEU C 1 290 ? 87.77600  83.28700  111.09100 1.000 79.25000  ? 290  LEU C CB  1 
ATOM   7722 C  CG  . LEU C 1 290 ? 88.52100  82.51800  112.17800 1.000 79.25000  ? 290  LEU C CG  1 
ATOM   7723 C  CD1 . LEU C 1 290 ? 87.64800  81.40600  112.71000 1.000 79.25000  ? 290  LEU C CD1 1 
ATOM   7724 C  CD2 . LEU C 1 290 ? 89.82600  81.97300  111.65100 1.000 79.25000  ? 290  LEU C CD2 1 
ATOM   7725 N  N   . GLY C 1 291 ? 87.19500  86.11800  112.43900 1.000 80.87000  ? 291  GLY C N   1 
ATOM   7726 C  CA  . GLY C 1 291 ? 87.46500  87.05300  113.51000 1.000 80.87000  ? 291  GLY C CA  1 
ATOM   7727 C  C   . GLY C 1 291 ? 86.21800  87.60100  114.16900 1.000 80.87000  ? 291  GLY C C   1 
ATOM   7728 O  O   . GLY C 1 291 ? 86.20800  87.82600  115.38600 1.000 80.87000  ? 291  GLY C O   1 
ATOM   7729 N  N   . ILE C 1 292 ? 85.15900  87.81100  113.38000 1.000 80.84000  ? 292  ILE C N   1 
ATOM   7730 C  CA  . ILE C 1 292 ? 83.90500  88.31500  113.93600 1.000 80.84000  ? 292  ILE C CA  1 
ATOM   7731 C  C   . ILE C 1 292 ? 83.28500  87.29000  114.87800 1.000 80.84000  ? 292  ILE C C   1 
ATOM   7732 O  O   . ILE C 1 292 ? 82.75600  87.64300  115.94100 1.000 80.84000  ? 292  ILE C O   1 
ATOM   7733 C  CB  . ILE C 1 292 ? 82.94700  88.70600  112.79800 1.000 80.84000  ? 292  ILE C CB  1 
ATOM   7734 C  CG1 . ILE C 1 292 ? 83.51800  89.88300  112.01300 1.000 80.84000  ? 292  ILE C CG1 1 
ATOM   7735 C  CG2 . ILE C 1 292 ? 81.59200  89.10100  113.32300 1.000 80.84000  ? 292  ILE C CG2 1 
ATOM   7736 C  CD1 . ILE C 1 292 ? 83.78800  91.09700  112.85500 1.000 80.84000  ? 292  ILE C CD1 1 
ATOM   7737 N  N   . ALA C 1 293 ? 83.39900  86.00400  114.53400 1.000 82.65000  ? 293  ALA C N   1 
ATOM   7738 C  CA  . ALA C 1 293 ? 82.86100  84.94200  115.37800 1.000 82.65000  ? 293  ALA C CA  1 
ATOM   7739 C  C   . ALA C 1 293 ? 83.59000  84.86100  116.71100 1.000 82.65000  ? 293  ALA C C   1 
ATOM   7740 O  O   . ALA C 1 293 ? 82.95500  84.72700  117.76500 1.000 82.65000  ? 293  ALA C O   1 
ATOM   7741 C  CB  . ALA C 1 293 ? 82.95300  83.60500  114.65200 1.000 82.65000  ? 293  ALA C CB  1 
ATOM   7742 N  N   . CYS C 1 294 ? 84.91700  84.96800  116.68500 1.000 83.16000  ? 294  CYS C N   1 
ATOM   7743 C  CA  . CYS C 1 294 ? 85.69200  84.91200  117.91700 1.000 83.16000  ? 294  CYS C CA  1 
ATOM   7744 C  C   . CYS C 1 294 ? 85.45100  86.14200  118.77700 1.000 83.16000  ? 294  CYS C C   1 
ATOM   7745 O  O   . CYS C 1 294 ? 85.39700  86.03800  120.00800 1.000 83.16000  ? 294  CYS C O   1 
ATOM   7746 C  CB  . CYS C 1 294 ? 87.17300  84.76100  117.59400 1.000 83.16000  ? 294  CYS C CB  1 
ATOM   7747 S  SG  . CYS C 1 294 ? 87.69000  83.05800  117.31800 1.000 83.16000  ? 294  CYS C SG  1 
ATOM   7748 N  N   . LEU C 1 295 ? 85.26500  87.30500  118.15100 1.000 83.58000  ? 295  LEU C N   1 
ATOM   7749 C  CA  . LEU C 1 295 ? 84.97200  88.51300  118.91500 1.000 83.58000  ? 295  LEU C CA  1 
ATOM   7750 C  C   . LEU C 1 295 ? 83.60300  88.44000  119.57600 1.000 83.58000  ? 295  LEU C C   1 
ATOM   7751 O  O   . LEU C 1 295 ? 83.44600  88.85400  120.73000 1.000 83.58000  ? 295  LEU C O   1 
ATOM   7752 C  CB  . LEU C 1 295 ? 85.05600  89.73600  118.01200 1.000 83.58000  ? 295  LEU C CB  1 
ATOM   7753 C  CG  . LEU C 1 295 ? 86.33900  90.54500  118.10000 1.000 83.58000  ? 295  LEU C CG  1 
ATOM   7754 C  CD1 . LEU C 1 295 ? 86.18900  91.82600  117.31900 1.000 83.58000  ? 295  LEU C CD1 1 
ATOM   7755 C  CD2 . LEU C 1 295 ? 86.68600  90.82900  119.54100 1.000 83.58000  ? 295  LEU C CD2 1 
ATOM   7756 N  N   . ILE C 1 296 ? 82.61000  87.88600  118.87700 1.000 86.98000  ? 296  ILE C N   1 
ATOM   7757 C  CA  . ILE C 1 296 ? 81.27900  87.75500  119.46200 1.000 86.98000  ? 296  ILE C CA  1 
ATOM   7758 C  C   . ILE C 1 296 ? 81.28000  86.73000  120.58900 1.000 86.98000  ? 296  ILE C C   1 
ATOM   7759 O  O   . ILE C 1 296 ? 80.65000  86.94200  121.63100 1.000 86.98000  ? 296  ILE C O   1 
ATOM   7760 C  CB  . ILE C 1 296 ? 80.25600  87.42200  118.36300 1.000 86.98000  ? 296  ILE C CB  1 
ATOM   7761 C  CG1 . ILE C 1 296 ? 79.96700  88.67500  117.55700 1.000 86.98000  ? 296  ILE C CG1 1 
ATOM   7762 C  CG2 . ILE C 1 296 ? 78.95500  86.88700  118.92500 1.000 86.98000  ? 296  ILE C CG2 1 
ATOM   7763 C  CD1 . ILE C 1 296 ? 79.05300  88.44700  116.41400 1.000 86.98000  ? 296  ILE C CD1 1 
ATOM   7764 N  N   . CYS C 1 297 ? 82.03300  85.63300  120.43000 1.000 88.85000  ? 297  CYS C N   1 
ATOM   7765 C  CA  . CYS C 1 297 ? 82.10600  84.63300  121.49300 1.000 88.85000  ? 297  CYS C CA  1 
ATOM   7766 C  C   . CYS C 1 297 ? 82.81300  85.17800  122.72900 1.000 88.85000  ? 297  CYS C C   1 
ATOM   7767 O  O   . CYS C 1 297 ? 82.35900  84.96000  123.86200 1.000 88.85000  ? 297  CYS C O   1 
ATOM   7768 C  CB  . CYS C 1 297 ? 82.80500  83.38100  120.98400 1.000 88.85000  ? 297  CYS C CB  1 
ATOM   7769 S  SG  . CYS C 1 297 ? 82.81800  82.02900  122.16100 1.000 88.85000  ? 297  CYS C SG  1 
ATOM   7770 N  N   . GLY C 1 298 ? 83.89900  85.92800  122.53000 1.000 87.67000  ? 298  GLY C N   1 
ATOM   7771 C  CA  . GLY C 1 298 ? 84.56600  86.58100  123.64000 1.000 87.67000  ? 298  GLY C CA  1 
ATOM   7772 C  C   . GLY C 1 298 ? 83.76400  87.69200  124.28600 1.000 87.67000  ? 298  GLY C C   1 
ATOM   7773 O  O   . GLY C 1 298 ? 83.98700  87.99200  125.46100 1.000 87.67000  ? 298  GLY C O   1 
ATOM   7774 N  N   . LYS C 1 299 ? 82.84200  88.31200  123.54900 1.000 89.70000  ? 299  LYS C N   1 
ATOM   7775 C  CA  . LYS C 1 299 ? 82.01000  89.33900  124.16400 1.000 89.70000  ? 299  LYS C CA  1 
ATOM   7776 C  C   . LYS C 1 299 ? 80.80000  88.74300  124.86900 1.000 89.70000  ? 299  LYS C C   1 
ATOM   7777 O  O   . LYS C 1 299 ? 80.26900  89.34500  125.80600 1.000 89.70000  ? 299  LYS C O   1 
ATOM   7778 C  CB  . LYS C 1 299 ? 81.56100  90.35500  123.12000 1.000 89.70000  ? 299  LYS C CB  1 
ATOM   7779 C  CG  . LYS C 1 299 ? 82.47300  91.55100  123.00400 1.000 89.70000  ? 299  LYS C CG  1 
ATOM   7780 C  CD  . LYS C 1 299 ? 82.48200  92.36000  124.28000 1.000 89.70000  ? 299  LYS C CD  1 
ATOM   7781 C  CE  . LYS C 1 299 ? 81.12300  92.96600  124.55800 1.000 89.70000  ? 299  LYS C CE  1 
ATOM   7782 N  NZ  . LYS C 1 299 ? 81.13200  93.77200  125.80700 1.000 89.70000  ? 299  LYS C NZ  1 
ATOM   7783 N  N   . ILE C 1 300 ? 80.34100  87.57300  124.43500 1.000 90.81000  ? 300  ILE C N   1 
ATOM   7784 C  CA  . ILE C 1 300 ? 79.21100  86.94800  125.11100 1.000 90.81000  ? 300  ILE C CA  1 
ATOM   7785 C  C   . ILE C 1 300 ? 79.66800  86.26000  126.39200 1.000 90.81000  ? 300  ILE C C   1 
ATOM   7786 O  O   . ILE C 1 300 ? 78.96900  86.30500  127.41200 1.000 90.81000  ? 300  ILE C O   1 
ATOM   7787 C  CB  . ILE C 1 300 ? 78.49200  85.98800  124.14500 1.000 90.81000  ? 300  ILE C CB  1 
ATOM   7788 C  CG1 . ILE C 1 300 ? 77.72300  86.79300  123.10700 1.000 90.81000  ? 300  ILE C CG1 1 
ATOM   7789 C  CG2 . ILE C 1 300 ? 77.51200  85.08500  124.86000 1.000 90.81000  ? 300  ILE C CG2 1 
ATOM   7790 C  CD1 . ILE C 1 300 ? 76.96500  85.95500  122.11600 1.000 90.81000  ? 300  ILE C CD1 1 
ATOM   7791 N  N   . ILE C 1 301 ? 80.86800  85.66800  126.38000 1.000 92.09000  ? 301  ILE C N   1 
ATOM   7792 C  CA  . ILE C 1 301 ? 81.35200  84.92600  127.54600 1.000 92.09000  ? 301  ILE C CA  1 
ATOM   7793 C  C   . ILE C 1 301 ? 81.62900  85.86400  128.72200 1.000 92.09000  ? 301  ILE C C   1 
ATOM   7794 O  O   . ILE C 1 301 ? 81.34100  85.53400  129.88000 1.000 92.09000  ? 301  ILE C O   1 
ATOM   7795 C  CB  . ILE C 1 301 ? 82.58600  84.09000  127.14700 1.000 92.09000  ? 301  ILE C CB  1 
ATOM   7796 C  CG1 . ILE C 1 301 ? 82.13900  82.80500  126.46400 1.000 92.09000  ? 301  ILE C CG1 1 
ATOM   7797 C  CG2 . ILE C 1 301 ? 83.44700  83.72500  128.32500 1.000 92.09000  ? 301  ILE C CG2 1 
ATOM   7798 C  CD1 . ILE C 1 301 ? 83.27600  81.98700  125.93800 1.000 92.09000  ? 301  ILE C CD1 1 
ATOM   7799 N  N   . ALA C 1 302 ? 82.07300  87.08400  128.43900 1.000 92.60000  ? 302  ALA C N   1 
ATOM   7800 C  CA  . ALA C 1 302 ? 82.49200  87.98300  129.50600 1.000 92.60000  ? 302  ALA C CA  1 
ATOM   7801 C  C   . ALA C 1 302 ? 81.56300  89.17900  129.66200 1.000 92.60000  ? 302  ALA C C   1 
ATOM   7802 O  O   . ALA C 1 302 ? 82.03100  90.31500  129.77800 1.000 92.60000  ? 302  ALA C O   1 
ATOM   7803 C  CB  . ALA C 1 302 ? 83.91700  88.47000  129.25000 1.000 92.60000  ? 302  ALA C CB  1 
ATOM   7804 N  N   . ILE C 1 303 ? 80.25300  88.94500  129.66000 1.000 98.01000  ? 303  ILE C N   1 
ATOM   7805 C  CA  . ILE C 1 303 ? 79.29200  90.04300  129.69500 1.000 98.01000  ? 303  ILE C CA  1 
ATOM   7806 C  C   . ILE C 1 303 ? 78.68500  90.27900  131.07900 1.000 98.01000  ? 303  ILE C C   1 
ATOM   7807 O  O   . ILE C 1 303 ? 78.12300  91.36100  131.31100 1.000 98.01000  ? 303  ILE C O   1 
ATOM   7808 C  CB  . ILE C 1 303 ? 78.18700  89.82300  128.63300 1.000 98.01000  ? 303  ILE C CB  1 
ATOM   7809 C  CG1 . ILE C 1 303 ? 77.66500  91.15600  128.10200 1.000 98.01000  ? 303  ILE C CG1 1 
ATOM   7810 C  CG2 . ILE C 1 303 ? 77.04300  88.97400  129.16100 1.000 98.01000  ? 303  ILE C CG2 1 
ATOM   7811 C  CD1 . ILE C 1 303 ? 78.64300  91.88400  127.23100 1.000 98.01000  ? 303  ILE C CD1 1 
ATOM   7812 N  N   . LYS C 1 304 ? 78.71600  89.27600  131.97400 1.000 102.22000 ? 304  LYS C N   1 
ATOM   7813 C  CA  . LYS C 1 304 ? 78.38900  89.32300  133.40600 1.000 102.22000 ? 304  LYS C CA  1 
ATOM   7814 C  C   . LYS C 1 304 ? 76.89400  89.51100  133.69400 1.000 102.22000 ? 304  LYS C C   1 
ATOM   7815 O  O   . LYS C 1 304 ? 76.45000  89.29100  134.82500 1.000 102.22000 ? 304  LYS C O   1 
ATOM   7816 C  CB  . LYS C 1 304 ? 79.21900  90.41400  134.10900 1.000 102.22000 ? 304  LYS C CB  1 
ATOM   7817 C  CG  . LYS C 1 304 ? 79.41800  90.23900  135.61400 1.000 102.22000 ? 304  LYS C CG  1 
ATOM   7818 C  CD  . LYS C 1 304 ? 80.55900  91.10200  136.14700 1.000 102.22000 ? 304  LYS C CD  1 
ATOM   7819 C  CE  . LYS C 1 304 ? 81.85700  90.90300  135.37600 1.000 102.22000 ? 304  LYS C CE  1 
ATOM   7820 N  NZ  . LYS C 1 304 ? 82.23200  89.46700  135.24300 1.000 102.22000 ? 304  LYS C NZ  1 
ATOM   7821 N  N   . ASP C 1 305 ? 76.10600  89.83600  132.66700 1.000 102.42000 ? 305  ASP C N   1 
ATOM   7822 C  CA  . ASP C 1 305 ? 74.65300  89.96900  132.72500 1.000 102.42000 ? 305  ASP C CA  1 
ATOM   7823 C  C   . ASP C 1 305 ? 74.13400  90.07800  131.30000 1.000 102.42000 ? 305  ASP C C   1 
ATOM   7824 O  O   . ASP C 1 305 ? 74.64000  90.89000  130.52200 1.000 102.42000 ? 305  ASP C O   1 
ATOM   7825 C  CB  . ASP C 1 305 ? 74.22400  91.19200  133.53400 1.000 102.42000 ? 305  ASP C CB  1 
ATOM   7826 C  CG  . ASP C 1 305 ? 72.80700  91.07800  134.04600 1.000 102.42000 ? 305  ASP C CG  1 
ATOM   7827 O  OD1 . ASP C 1 305 ? 72.22500  89.97900  133.93900 1.000 102.42000 ? 305  ASP C OD1 1 
ATOM   7828 O  OD2 . ASP C 1 305 ? 72.27600  92.08400  134.55900 1.000 102.42000 ? 305  ASP C OD2 1 
ATOM   7829 N  N   . LEU C 1 306 ? 73.12600  89.28700  130.94100 1.000 98.25000  ? 306  LEU C N   1 
ATOM   7830 C  CA  . LEU C 1 306 ? 72.72300  89.19900  129.54600 1.000 98.25000  ? 306  LEU C CA  1 
ATOM   7831 C  C   . LEU C 1 306 ? 71.59100  90.14300  129.17100 1.000 98.25000  ? 306  LEU C C   1 
ATOM   7832 O  O   . LEU C 1 306 ? 71.58200  90.64800  128.04600 1.000 98.25000  ? 306  LEU C O   1 
ATOM   7833 C  CB  . LEU C 1 306 ? 72.31200  87.76700  129.20600 1.000 98.25000  ? 306  LEU C CB  1 
ATOM   7834 C  CG  . LEU C 1 306 ? 72.59800  87.29900  127.78100 1.000 98.25000  ? 306  LEU C CG  1 
ATOM   7835 C  CD1 . LEU C 1 306 ? 73.97800  87.73500  127.32600 1.000 98.25000  ? 306  LEU C CD1 1 
ATOM   7836 C  CD2 . LEU C 1 306 ? 72.46800  85.79100  127.70300 1.000 98.25000  ? 306  LEU C CD2 1 
ATOM   7837 N  N   . GLU C 1 307 ? 70.65000  90.40800  130.06900 1.000 100.65000 ? 307  GLU C N   1 
ATOM   7838 C  CA  . GLU C 1 307 ? 69.52600  91.27400  129.75000 1.000 100.65000 ? 307  GLU C CA  1 
ATOM   7839 C  C   . GLU C 1 307 ? 69.84900  92.75000  129.92100 1.000 100.65000 ? 307  GLU C C   1 
ATOM   7840 O  O   . GLU C 1 307 ? 68.95500  93.58300  129.77100 1.000 100.65000 ? 307  GLU C O   1 
ATOM   7841 C  CB  . GLU C 1 307 ? 68.31000  90.90800  130.60700 1.000 100.65000 ? 307  GLU C CB  1 
ATOM   7842 C  CG  . GLU C 1 307 ? 68.48700  91.13900  132.09600 1.000 100.65000 ? 307  GLU C CG  1 
ATOM   7843 C  CD  . GLU C 1 307 ? 67.87600  92.44400  132.56400 1.000 100.65000 ? 307  GLU C CD  1 
ATOM   7844 O  OE1 . GLU C 1 307 ? 66.98600  92.96700  131.86600 1.000 100.65000 ? 307  GLU C OE1 1 
ATOM   7845 O  OE2 . GLU C 1 307 ? 68.28700  92.94700  133.63000 1.000 100.65000 ? 307  GLU C OE2 1 
ATOM   7846 N  N   . VAL C 1 308 ? 71.09000  93.09600  130.24800 1.000 96.67000  ? 308  VAL C N   1 
ATOM   7847 C  CA  . VAL C 1 308 ? 71.48400  94.49500  130.30200 1.000 96.67000  ? 308  VAL C CA  1 
ATOM   7848 C  C   . VAL C 1 308 ? 72.16000  94.91200  129.00000 1.000 96.67000  ? 308  VAL C C   1 
ATOM   7849 O  O   . VAL C 1 308 ? 72.22700  96.11500  128.70400 1.000 96.67000  ? 308  VAL C O   1 
ATOM   7850 C  CB  . VAL C 1 308 ? 72.39700  94.76200  131.52300 1.000 96.67000  ? 308  VAL C CB  1 
ATOM   7851 C  CG1 . VAL C 1 308 ? 73.76700  94.12700  131.34400 1.000 96.67000  ? 308  VAL C CG1 1 
ATOM   7852 C  CG2 . VAL C 1 308 ? 72.48100  96.25000  131.88700 1.000 96.67000  ? 308  VAL C CG2 1 
ATOM   7853 N  N   . VAL C 1 309 ? 72.61900  93.96000  128.18700 1.000 91.38000  ? 309  VAL C N   1 
ATOM   7854 C  CA  . VAL C 1 309 ? 73.18700  94.32600  126.89800 1.000 91.38000  ? 309  VAL C CA  1 
ATOM   7855 C  C   . VAL C 1 309 ? 72.14000  94.18300  125.79800 1.000 91.38000  ? 309  VAL C C   1 
ATOM   7856 O  O   . VAL C 1 309 ? 72.18900  94.88700  124.78300 1.000 91.38000  ? 309  VAL C O   1 
ATOM   7857 C  CB  . VAL C 1 309 ? 74.45900  93.50000  126.62400 1.000 91.38000  ? 309  VAL C CB  1 
ATOM   7858 C  CG1 . VAL C 1 309 ? 74.14600  92.03900  126.38600 1.000 91.38000  ? 309  VAL C CG1 1 
ATOM   7859 C  CG2 . VAL C 1 309 ? 75.25800  94.08500  125.47800 1.000 91.38000  ? 309  VAL C CG2 1 
ATOM   7860 N  N   . ALA C 1 310 ? 71.13000  93.33600  126.00900 1.000 89.89000  ? 310  ALA C N   1 
ATOM   7861 C  CA  . ALA C 1 310 ? 70.03600  93.23300  125.05600 1.000 89.89000  ? 310  ALA C CA  1 
ATOM   7862 C  C   . ALA C 1 310 ? 69.07200  94.40500  125.14900 1.000 89.89000  ? 310  ALA C C   1 
ATOM   7863 O  O   . ALA C 1 310 ? 68.22200  94.55700  124.27000 1.000 89.89000  ? 310  ALA C O   1 
ATOM   7864 C  CB  . ALA C 1 310 ? 69.27500  91.92700  125.26500 1.000 89.89000  ? 310  ALA C CB  1 
ATOM   7865 N  N   . ARG C 1 311 ? 69.17300  95.21900  126.19400 1.000 89.11000  ? 311  ARG C N   1 
ATOM   7866 C  CA  . ARG C 1 311 ? 68.37100  96.42900  126.26700 1.000 89.11000  ? 311  ARG C CA  1 
ATOM   7867 C  C   . ARG C 1 311 ? 69.05400  97.58000  125.55500 1.000 89.11000  ? 311  ARG C C   1 
ATOM   7868 O  O   . ARG C 1 311 ? 68.39700  98.34600  124.84000 1.000 89.11000  ? 311  ARG C O   1 
ATOM   7869 C  CB  . ARG C 1 311 ? 68.10600  96.78900  127.72200 1.000 89.11000  ? 311  ARG C CB  1 
ATOM   7870 C  CG  . ARG C 1 311 ? 67.15000  97.93500  127.91300 1.000 89.11000  ? 311  ARG C CG  1 
ATOM   7871 C  CD  . ARG C 1 311 ? 66.10400  97.54500  128.92400 1.000 89.11000  ? 311  ARG C CD  1 
ATOM   7872 N  NE  . ARG C 1 311 ? 65.47300  96.28600  128.54800 1.000 89.11000  ? 311  ARG C NE  1 
ATOM   7873 C  CZ  . ARG C 1 311 ? 64.74400  95.54000  129.36900 1.000 89.11000  ? 311  ARG C CZ  1 
ATOM   7874 N  NH1 . ARG C 1 311 ? 64.20800  94.40900  128.93400 1.000 89.11000  ? 311  ARG C NH1 1 
ATOM   7875 N  NH2 . ARG C 1 311 ? 64.55800  95.92100  130.62500 1.000 89.11000  ? 311  ARG C NH2 1 
ATOM   7876 N  N   . GLN C 1 312 ? 70.36700  97.72300  125.72300 1.000 86.04000  ? 312  GLN C N   1 
ATOM   7877 C  CA  . GLN C 1 312 ? 71.04200  98.78700  124.99700 1.000 86.04000  ? 312  GLN C CA  1 
ATOM   7878 C  C   . GLN C 1 312 ? 71.21800  98.44500  123.52700 1.000 86.04000  ? 312  GLN C C   1 
ATOM   7879 O  O   . GLN C 1 312 ? 71.21400  99.35300  122.69200 1.000 86.04000  ? 312  GLN C O   1 
ATOM   7880 C  CB  . GLN C 1 312 ? 72.38100  99.13700  125.64400 1.000 86.04000  ? 312  GLN C CB  1 
ATOM   7881 C  CG  . GLN C 1 312 ? 73.21000  97.98800  126.12500 1.000 86.04000  ? 312  GLN C CG  1 
ATOM   7882 C  CD  . GLN C 1 312 ? 74.12700  98.39900  127.25700 1.000 86.04000  ? 312  GLN C CD  1 
ATOM   7883 O  OE1 . GLN C 1 312 ? 73.69800  99.05700  128.20000 1.000 86.04000  ? 312  GLN C OE1 1 
ATOM   7884 N  NE2 . GLN C 1 312 ? 75.39600  98.02500  127.16500 1.000 86.04000  ? 312  GLN C NE2 1 
ATOM   7885 N  N   . LEU C 1 313 ? 71.28900  97.16100  123.16800 1.000 83.55000  ? 313  LEU C N   1 
ATOM   7886 C  CA  . LEU C 1 313 ? 71.24300  96.83900  121.74600 1.000 83.55000  ? 313  LEU C CA  1 
ATOM   7887 C  C   . LEU C 1 313 ? 69.85900  97.02000  121.14000 1.000 83.55000  ? 313  LEU C C   1 
ATOM   7888 O  O   . LEU C 1 313 ? 69.74000  97.01100  119.91300 1.000 83.55000  ? 313  LEU C O   1 
ATOM   7889 C  CB  . LEU C 1 313 ? 71.70800  95.41100  121.48300 1.000 83.55000  ? 313  LEU C CB  1 
ATOM   7890 C  CG  . LEU C 1 313 ? 73.19800  95.21400  121.22000 1.000 83.55000  ? 313  LEU C CG  1 
ATOM   7891 C  CD1 . LEU C 1 313 ? 73.43700  93.82100  120.70000 1.000 83.55000  ? 313  LEU C CD1 1 
ATOM   7892 C  CD2 . LEU C 1 313 ? 73.72000  96.23600  120.24600 1.000 83.55000  ? 313  LEU C CD2 1 
ATOM   7893 N  N   . GLY C 1 314 ? 68.81900  97.16800  121.95000 1.000 82.23000  ? 314  GLY C N   1 
ATOM   7894 C  CA  . GLY C 1 314 ? 67.51500  97.51400  121.42800 1.000 82.23000  ? 314  GLY C CA  1 
ATOM   7895 C  C   . GLY C 1 314 ? 67.36300  99.01400  121.30200 1.000 82.23000  ? 314  GLY C C   1 
ATOM   7896 O  O   . GLY C 1 314 ? 66.85300  99.51700  120.29300 1.000 82.23000  ? 314  GLY C O   1 
ATOM   7897 N  N   . MET C 1 315 ? 67.82400  99.74500  122.32000 1.000 78.99000  ? 315  MET C N   1 
ATOM   7898 C  CA  . MET C 1 315 ? 67.73200  101.20000 122.27800 1.000 78.99000  ? 315  MET C CA  1 
ATOM   7899 C  C   . MET C 1 315 ? 68.66200  101.79500 121.23000 1.000 78.99000  ? 315  MET C C   1 
ATOM   7900 O  O   . MET C 1 315 ? 68.38300  102.87400 120.70400 1.000 78.99000  ? 315  MET C O   1 
ATOM   7901 C  CB  . MET C 1 315 ? 68.03200  101.79800 123.64600 1.000 78.99000  ? 315  MET C CB  1 
ATOM   7902 C  CG  . MET C 1 315 ? 67.00600  101.46200 124.69700 1.000 78.99000  ? 315  MET C CG  1 
ATOM   7903 S  SD  . MET C 1 315 ? 65.33200  101.84100 124.17100 1.000 78.99000  ? 315  MET C SD  1 
ATOM   7904 C  CE  . MET C 1 315 ? 65.43100  103.61500 124.02000 1.000 78.99000  ? 315  MET C CE  1 
ATOM   7905 N  N   . TYR C 1 316 ? 69.73900  101.09200 120.88300 1.000 76.75000  ? 316  TYR C N   1 
ATOM   7906 C  CA  . TYR C 1 316 ? 70.61300  101.54900 119.81000 1.000 76.75000  ? 316  TYR C CA  1 
ATOM   7907 C  C   . TYR C 1 316 ? 69.93200  101.44300 118.45000 1.000 76.75000  ? 316  TYR C C   1 
ATOM   7908 O  O   . TYR C 1 316 ? 70.03000  102.35900 117.62200 1.000 76.75000  ? 316  TYR C O   1 
ATOM   7909 C  CB  . TYR C 1 316 ? 71.89600  100.73700 119.84900 1.000 76.75000  ? 316  TYR C CB  1 
ATOM   7910 C  CG  . TYR C 1 316 ? 72.68700  100.71900 118.58100 1.000 76.75000  ? 316  TYR C CG  1 
ATOM   7911 C  CD1 . TYR C 1 316 ? 73.38000  101.83700 118.16100 1.000 76.75000  ? 316  TYR C CD1 1 
ATOM   7912 C  CD2 . TYR C 1 316 ? 72.77500  99.56700  117.82200 1.000 76.75000  ? 316  TYR C CD2 1 
ATOM   7913 C  CE1 . TYR C 1 316 ? 74.11900  101.81500 117.01700 1.000 76.75000  ? 316  TYR C CE1 1 
ATOM   7914 C  CE2 . TYR C 1 316 ? 73.51000  99.53600  116.67700 1.000 76.75000  ? 316  TYR C CE2 1 
ATOM   7915 C  CZ  . TYR C 1 316 ? 74.17600  100.66200 116.28300 1.000 76.75000  ? 316  TYR C CZ  1 
ATOM   7916 O  OH  . TYR C 1 316 ? 74.91300  100.63200 115.14200 1.000 76.75000  ? 316  TYR C OH  1 
ATOM   7917 N  N   . MET C 1 317 ? 69.21700  100.34500 118.21000 1.000 78.39000  ? 317  MET C N   1 
ATOM   7918 C  CA  . MET C 1 317 ? 68.43200  100.25000 116.98800 1.000 78.39000  ? 317  MET C CA  1 
ATOM   7919 C  C   . MET C 1 317 ? 67.29000  101.25700 116.98000 1.000 78.39000  ? 317  MET C C   1 
ATOM   7920 O  O   . MET C 1 317 ? 66.96700  101.80600 115.92100 1.000 78.39000  ? 317  MET C O   1 
ATOM   7921 C  CB  . MET C 1 317 ? 67.90300  98.83200  116.80900 1.000 78.39000  ? 317  MET C CB  1 
ATOM   7922 C  CG  . MET C 1 317 ? 68.92500  97.88600  116.22400 1.000 78.39000  ? 317  MET C CG  1 
ATOM   7923 S  SD  . MET C 1 317 ? 68.22100  96.31400  115.71300 1.000 78.39000  ? 317  MET C SD  1 
ATOM   7924 C  CE  . MET C 1 317 ? 67.97300  95.51700  117.29200 1.000 78.39000  ? 317  MET C CE  1 
ATOM   7925 N  N   . VAL C 1 318 ? 66.71600  101.55700 118.14700 1.000 73.18000  ? 318  VAL C N   1 
ATOM   7926 C  CA  . VAL C 1 318 ? 65.64000  102.54300 118.20900 1.000 73.18000  ? 318  VAL C CA  1 
ATOM   7927 C  C   . VAL C 1 318 ? 66.15800  103.94500 117.89700 1.000 73.18000  ? 318  VAL C C   1 
ATOM   7928 O  O   . VAL C 1 318 ? 65.52100  104.69300 117.14700 1.000 73.18000  ? 318  VAL C O   1 
ATOM   7929 C  CB  . VAL C 1 318 ? 64.93300  102.46700 119.57300 1.000 73.18000  ? 318  VAL C CB  1 
ATOM   7930 C  CG1 . VAL C 1 318 ? 64.10400  103.70300 119.84500 1.000 73.18000  ? 318  VAL C CG1 1 
ATOM   7931 C  CG2 . VAL C 1 318 ? 64.03700  101.25700 119.60000 1.000 73.18000  ? 318  VAL C CG2 1 
ATOM   7932 N  N   . THR C 1 319 ? 67.34100  104.31100 118.40200 1.000 72.76000  ? 319  THR C N   1 
ATOM   7933 C  CA  . THR C 1 319 ? 67.83100  105.65300 118.09200 1.000 72.76000  ? 319  THR C CA  1 
ATOM   7934 C  C   . THR C 1 319 ? 68.33900  105.75900 116.65700 1.000 72.76000  ? 319  THR C C   1 
ATOM   7935 O  O   . THR C 1 319 ? 68.22200  106.83000 116.05200 1.000 72.76000  ? 319  THR C O   1 
ATOM   7936 C  CB  . THR C 1 319 ? 68.90800  106.12000 119.07500 1.000 72.76000  ? 319  THR C CB  1 
ATOM   7937 O  OG1 . THR C 1 319 ? 69.38800  107.40100 118.66100 1.000 72.76000  ? 319  THR C OG1 1 
ATOM   7938 C  CG2 . THR C 1 319 ? 70.07700  105.20800 119.11500 1.000 72.76000  ? 319  THR C CG2 1 
ATOM   7939 N  N   . VAL C 1 320 ? 68.82500  104.66400 116.06100 1.000 71.73000  ? 320  VAL C N   1 
ATOM   7940 C  CA  . VAL C 1 320 ? 69.20300  104.71700 114.64900 1.000 71.73000  ? 320  VAL C CA  1 
ATOM   7941 C  C   . VAL C 1 320 ? 67.96400  104.85300 113.76600 1.000 71.73000  ? 320  VAL C C   1 
ATOM   7942 O  O   . VAL C 1 320 ? 67.95100  105.64500 112.81500 1.000 71.73000  ? 320  VAL C O   1 
ATOM   7943 C  CB  . VAL C 1 320 ? 70.05800  103.49600 114.27500 1.000 71.73000  ? 320  VAL C CB  1 
ATOM   7944 C  CG1 . VAL C 1 320 ? 70.16600  103.32500 112.78000 1.000 71.73000  ? 320  VAL C CG1 1 
ATOM   7945 C  CG2 . VAL C 1 320 ? 71.43500  103.65500 114.84700 1.000 71.73000  ? 320  VAL C CG2 1 
ATOM   7946 N  N   . ILE C 1 321 ? 66.88800  104.12800 114.09300 1.000 67.33000  ? 321  ILE C N   1 
ATOM   7947 C  CA  . ILE C 1 321 ? 65.65400  104.24700 113.31900 1.000 67.33000  ? 321  ILE C CA  1 
ATOM   7948 C  C   . ILE C 1 321 ? 65.00300  105.62100 113.47500 1.000 67.33000  ? 321  ILE C C   1 
ATOM   7949 O  O   . ILE C 1 321 ? 64.54700  106.19300 112.47600 1.000 67.33000  ? 321  ILE C O   1 
ATOM   7950 C  CB  . ILE C 1 321 ? 64.69500  103.10500 113.70700 1.000 67.33000  ? 321  ILE C CB  1 
ATOM   7951 C  CG1 . ILE C 1 321 ? 65.23000  101.77400 113.19200 1.000 67.33000  ? 321  ILE C CG1 1 
ATOM   7952 C  CG2 . ILE C 1 321 ? 63.31000  103.31200 113.14400 1.000 67.33000  ? 321  ILE C CG2 1 
ATOM   7953 C  CD1 . ILE C 1 321 ? 65.51400  101.75400 111.73200 1.000 67.33000  ? 321  ILE C CD1 1 
ATOM   7954 N  N   . ILE C 1 322 ? 64.98700  106.18400 114.68900 1.000 70.22000  ? 322  ILE C N   1 
ATOM   7955 C  CA  . ILE C 1 322 ? 64.49600  107.54700 114.89800 1.000 70.22000  ? 322  ILE C CA  1 
ATOM   7956 C  C   . ILE C 1 322 ? 65.33600  108.55800 114.13000 1.000 70.22000  ? 322  ILE C C   1 
ATOM   7957 O  O   . ILE C 1 322 ? 64.79000  109.47600 113.50700 1.000 70.22000  ? 322  ILE C O   1 
ATOM   7958 C  CB  . ILE C 1 322 ? 64.44000  107.87000 116.40400 1.000 70.22000  ? 322  ILE C CB  1 
ATOM   7959 C  CG1 . ILE C 1 322 ? 63.29900  107.10800 117.06800 1.000 70.22000  ? 322  ILE C CG1 1 
ATOM   7960 C  CG2 . ILE C 1 322 ? 64.26600  109.34900 116.67000 1.000 70.22000  ? 322  ILE C CG2 1 
ATOM   7961 C  CD1 . ILE C 1 322 ? 61.94100  107.49500 116.54500 1.000 70.22000  ? 322  ILE C CD1 1 
ATOM   7962 N  N   . GLY C 1 323 ? 66.65800  108.37900 114.11000 1.000 72.01000  ? 323  GLY C N   1 
ATOM   7963 C  CA  . GLY C 1 323 ? 67.53200  109.23400 113.33000 1.000 72.01000  ? 323  GLY C CA  1 
ATOM   7964 C  C   . GLY C 1 323 ? 67.26500  109.20400 111.84200 1.000 72.01000  ? 323  GLY C C   1 
ATOM   7965 O  O   . GLY C 1 323 ? 67.17000  110.25900 111.21100 1.000 72.01000  ? 323  GLY C O   1 
ATOM   7966 N  N   . LEU C 1 324 ? 67.09400  108.00100 111.29000 1.000 71.17000  ? 324  LEU C N   1 
ATOM   7967 C  CA  . LEU C 1 324 ? 66.81200  107.85900 109.86500 1.000 71.17000  ? 324  LEU C CA  1 
ATOM   7968 C  C   . LEU C 1 324 ? 65.46300  108.46400 109.50500 1.000 71.17000  ? 324  LEU C C   1 
ATOM   7969 O  O   . LEU C 1 324 ? 65.34900  109.19300 108.51300 1.000 71.17000  ? 324  LEU C O   1 
ATOM   7970 C  CB  . LEU C 1 324 ? 66.85300  106.38800 109.46300 1.000 71.17000  ? 324  LEU C CB  1 
ATOM   7971 C  CG  . LEU C 1 324 ? 68.20600  105.68700 109.46300 1.000 71.17000  ? 324  LEU C CG  1 
ATOM   7972 C  CD1 . LEU C 1 324 ? 68.09200  104.39400 108.70200 1.000 71.17000  ? 324  LEU C CD1 1 
ATOM   7973 C  CD2 . LEU C 1 324 ? 69.27000  106.56400 108.85500 1.000 71.17000  ? 324  LEU C CD2 1 
ATOM   7974 N  N   . ILE C 1 325 ? 64.44100  108.19400 110.32100 1.000 70.40000  ? 325  ILE C N   1 
ATOM   7975 C  CA  . ILE C 1 325 ? 63.08200  108.67000 110.07400 1.000 70.40000  ? 325  ILE C CA  1 
ATOM   7976 C  C   . ILE C 1 325 ? 63.04100  110.18800 110.12700 1.000 70.40000  ? 325  ILE C C   1 
ATOM   7977 O  O   . ILE C 1 325 ? 62.53100  110.82200 109.19800 1.000 70.40000  ? 325  ILE C O   1 
ATOM   7978 C  CB  . ILE C 1 325 ? 62.08200  108.05700 111.07000 1.000 70.40000  ? 325  ILE C CB  1 
ATOM   7979 C  CG1 . ILE C 1 325 ? 61.79500  106.60800 110.70400 1.000 70.40000  ? 325  ILE C CG1 1 
ATOM   7980 C  CG2 . ILE C 1 325 ? 60.77700  108.82900 111.08100 1.000 70.40000  ? 325  ILE C CG2 1 
ATOM   7981 C  CD1 . ILE C 1 325 ? 61.20700  106.44100 109.32800 1.000 70.40000  ? 325  ILE C CD1 1 
ATOM   7982 N  N   . ILE C 1 326 ? 63.62600  110.77700 111.17400 1.000 73.29000  ? 326  ILE C N   1 
ATOM   7983 C  CA  . ILE C 1 326 ? 63.62500  112.22300 111.36000 1.000 73.29000  ? 326  ILE C CA  1 
ATOM   7984 C  C   . ILE C 1 326 ? 64.40200  112.88700 110.23400 1.000 73.29000  ? 326  ILE C C   1 
ATOM   7985 O  O   . ILE C 1 326 ? 63.84500  113.75600 109.55400 1.000 73.29000  ? 326  ILE C O   1 
ATOM   7986 C  CB  . ILE C 1 326 ? 64.17900  112.62000 112.73900 1.000 73.29000  ? 326  ILE C CB  1 
ATOM   7987 C  CG1 . ILE C 1 326 ? 63.09500  112.43300 113.79800 1.000 73.29000  ? 326  ILE C CG1 1 
ATOM   7988 C  CG2 . ILE C 1 326 ? 64.64100  114.06400 112.74700 1.000 73.29000  ? 326  ILE C CG2 1 
ATOM   7989 C  CD1 . ILE C 1 326 ? 63.49100  112.88500 115.17600 1.000 73.29000  ? 326  ILE C CD1 1 
ATOM   7990 N  N   . HIS C 1 327 ? 65.63200  112.41500 109.96800 1.000 75.77000  ? 327  HIS C N   1 
ATOM   7991 C  CA  . HIS C 1 327 ? 66.49700  112.97800 108.93700 1.000 75.77000  ? 327  HIS C CA  1 
ATOM   7992 C  C   . HIS C 1 327 ? 65.84900  112.95600 107.56900 1.000 75.77000  ? 327  HIS C C   1 
ATOM   7993 O  O   . HIS C 1 327 ? 65.56300  114.03100 107.04000 1.000 75.77000  ? 327  HIS C O   1 
ATOM   7994 C  CB  . HIS C 1 327 ? 67.82800  112.24400 108.84900 1.000 75.77000  ? 327  HIS C CB  1 
ATOM   7995 C  CG  . HIS C 1 327 ? 68.66200  112.66800 107.68200 1.000 75.77000  ? 327  HIS C CG  1 
ATOM   7996 N  ND1 . HIS C 1 327 ? 69.29500  113.88900 107.62800 1.000 75.77000  ? 327  HIS C ND1 1 
ATOM   7997 C  CD2 . HIS C 1 327 ? 68.95100  112.04400 106.51800 1.000 75.77000  ? 327  HIS C CD2 1 
ATOM   7998 C  CE1 . HIS C 1 327 ? 69.94800  113.99500 106.48600 1.000 75.77000  ? 327  HIS C CE1 1 
ATOM   7999 N  NE2 . HIS C 1 327 ? 69.75600  112.88700 105.79400 1.000 75.77000  ? 327  HIS C NE2 1 
ATOM   8000 N  N   . GLY C 1 328 ? 65.53300  111.76700 107.04600 1.000 77.82000  ? 328  GLY C N   1 
ATOM   8001 C  CA  . GLY C 1 328 ? 64.83700  111.66300 105.77900 1.000 77.82000  ? 328  GLY C CA  1 
ATOM   8002 C  C   . GLY C 1 328 ? 63.50400  112.37900 105.76300 1.000 77.82000  ? 328  GLY C C   1 
ATOM   8003 O  O   . GLY C 1 328 ? 63.43600  113.48900 105.21900 1.000 77.82000  ? 328  GLY C O   1 
ATOM   8004 N  N   . GLY C 1 329 ? 62.50700  111.84500 106.47300 1.000 78.71000  ? 329  GLY C N   1 
ATOM   8005 C  CA  . GLY C 1 329 ? 61.14200  112.32500 106.43200 1.000 78.71000  ? 329  GLY C CA  1 
ATOM   8006 C  C   . GLY C 1 329 ? 60.87900  113.76700 106.80900 1.000 78.71000  ? 329  GLY C C   1 
ATOM   8007 O  O   . GLY C 1 329 ? 59.87200  114.32300 106.36600 1.000 78.71000  ? 329  GLY C O   1 
ATOM   8008 N  N   . ILE C 1 330 ? 61.73000  114.40000 107.62000 1.000 80.96000  ? 330  ILE C N   1 
ATOM   8009 C  CA  . ILE C 1 330 ? 61.51600  115.80600 107.92000 1.000 80.96000  ? 330  ILE C CA  1 
ATOM   8010 C  C   . ILE C 1 330 ? 62.52700  116.66100 107.17400 1.000 80.96000  ? 330  ILE C C   1 
ATOM   8011 O  O   . ILE C 1 330 ? 62.14200  117.58700 106.45400 1.000 80.96000  ? 330  ILE C O   1 
ATOM   8012 C  CB  . ILE C 1 330 ? 61.58400  116.07400 109.43000 1.000 80.96000  ? 330  ILE C CB  1 
ATOM   8013 C  CG1 . ILE C 1 330 ? 60.53800  115.23700 110.16000 1.000 80.96000  ? 330  ILE C CG1 1 
ATOM   8014 C  CG2 . ILE C 1 330 ? 61.35700  117.53700 109.70800 1.000 80.96000  ? 330  ILE C CG2 1 
ATOM   8015 C  CD1 . ILE C 1 330 ? 59.13300  115.46500 109.67100 1.000 80.96000  ? 330  ILE C CD1 1 
ATOM   8016 N  N   . PHE C 1 331 ? 63.82300  116.37100 107.33600 1.000 80.68000  ? 331  PHE C N   1 
ATOM   8017 C  CA  . PHE C 1 331 ? 64.83600  117.32300 106.90700 1.000 80.68000  ? 331  PHE C CA  1 
ATOM   8018 C  C   . PHE C 1 331 ? 64.99200  117.34200 105.39200 1.000 80.68000  ? 331  PHE C C   1 
ATOM   8019 O  O   . PHE C 1 331 ? 65.44700  118.34700 104.83800 1.000 80.68000  ? 331  PHE C O   1 
ATOM   8020 C  CB  . PHE C 1 331 ? 66.17600  117.00800 107.56800 1.000 80.68000  ? 331  PHE C CB  1 
ATOM   8021 C  CG  . PHE C 1 331 ? 66.28700  117.47500 108.99300 1.000 80.68000  ? 331  PHE C CG  1 
ATOM   8022 C  CD1 . PHE C 1 331 ? 65.23600  118.12400 109.62000 1.000 80.68000  ? 331  PHE C CD1 1 
ATOM   8023 C  CD2 . PHE C 1 331 ? 67.45300  117.26100 109.70500 1.000 80.68000  ? 331  PHE C CD2 1 
ATOM   8024 C  CE1 . PHE C 1 331 ? 65.34300  118.53900 110.92700 1.000 80.68000  ? 331  PHE C CE1 1 
ATOM   8025 C  CE2 . PHE C 1 331 ? 67.56700  117.67700 111.01200 1.000 80.68000  ? 331  PHE C CE2 1 
ATOM   8026 C  CZ  . PHE C 1 331 ? 66.50900  118.31600 111.62300 1.000 80.68000  ? 331  PHE C CZ  1 
ATOM   8027 N  N   . LEU C 1 332 ? 64.64900  116.24900 104.68400 1.000 81.52000  ? 332  LEU C N   1 
ATOM   8028 C  CA  . LEU C 1 332 ? 64.81100  116.29700 103.23100 1.000 81.52000  ? 332  LEU C CA  1 
ATOM   8029 C  C   . LEU C 1 332 ? 63.64500  116.98800 102.52500 1.000 81.52000  ? 332  LEU C C   1 
ATOM   8030 O  O   . LEU C 1 332 ? 63.89900  117.79700 101.61400 1.000 81.52000  ? 332  LEU C O   1 
ATOM   8031 C  CB  . LEU C 1 332 ? 65.12400  114.90200 102.68900 1.000 81.52000  ? 332  LEU C CB  1 
ATOM   8032 C  CG  . LEU C 1 332 ? 66.55900  114.45800 102.97600 1.000 81.52000  ? 332  LEU C CG  1 
ATOM   8033 C  CD1 . LEU C 1 332 ? 66.87600  113.18300 102.24700 1.000 81.52000  ? 332  LEU C CD1 1 
ATOM   8034 C  CD2 . LEU C 1 332 ? 67.55700  115.52700 102.59600 1.000 81.52000  ? 332  LEU C CD2 1 
ATOM   8035 N  N   . PRO C 1 333 ? 62.36500  116.75600 102.88100 1.000 84.46000  ? 333  PRO C N   1 
ATOM   8036 C  CA  . PRO C 1 333 ? 61.32600  117.61700 102.29400 1.000 84.46000  ? 333  PRO C CA  1 
ATOM   8037 C  C   . PRO C 1 333 ? 61.38100  119.06000 102.75800 1.000 84.46000  ? 333  PRO C C   1 
ATOM   8038 O  O   . PRO C 1 333 ? 60.93600  119.94600 102.02200 1.000 84.46000  ? 333  PRO C O   1 
ATOM   8039 C  CB  . PRO C 1 333 ? 60.03000  116.93300 102.72900 1.000 84.46000  ? 333  PRO C CB  1 
ATOM   8040 C  CG  . PRO C 1 333 ? 60.39100  115.54500 102.83700 1.000 84.46000  ? 333  PRO C CG  1 
ATOM   8041 C  CD  . PRO C 1 333 ? 61.71700  115.58100 103.49100 1.000 84.46000  ? 333  PRO C CD  1 
ATOM   8042 N  N   . LEU C 1 334 ? 61.92200  119.33200 103.94500 1.000 87.85000  ? 334  LEU C N   1 
ATOM   8043 C  CA  . LEU C 1 334 ? 62.05700  120.71900 104.37800 1.000 87.85000  ? 334  LEU C CA  1 
ATOM   8044 C  C   . LEU C 1 334 ? 63.12900  121.44000 103.57400 1.000 87.85000  ? 334  LEU C C   1 
ATOM   8045 O  O   . LEU C 1 334 ? 62.95300  122.60200 103.19000 1.000 87.85000  ? 334  LEU C O   1 
ATOM   8046 C  CB  . LEU C 1 334 ? 62.37600  120.78600 105.86800 1.000 87.85000  ? 334  LEU C CB  1 
ATOM   8047 C  CG  . LEU C 1 334 ? 62.38300  122.18900 106.46200 1.000 87.85000  ? 334  LEU C CG  1 
ATOM   8048 C  CD1 . LEU C 1 334 ? 60.96700  122.71500 106.55100 1.000 87.85000  ? 334  LEU C CD1 1 
ATOM   8049 C  CD2 . LEU C 1 334 ? 63.04700  122.19500 107.81900 1.000 87.85000  ? 334  LEU C CD2 1 
ATOM   8050 N  N   . ILE C 1 335 ? 64.23200  120.75800 103.27400 1.000 86.18000  ? 335  ILE C N   1 
ATOM   8051 C  CA  . ILE C 1 335 ? 65.31900  121.37000 102.52000 1.000 86.18000  ? 335  ILE C CA  1 
ATOM   8052 C  C   . ILE C 1 335 ? 64.93700  121.38900 101.04700 1.000 86.18000  ? 335  ILE C C   1 
ATOM   8053 O  O   . ILE C 1 335 ? 65.53100  122.12100 100.25300 1.000 86.18000  ? 335  ILE C O   1 
ATOM   8054 C  CB  . ILE C 1 335 ? 66.65800  120.64500 102.76300 1.000 86.18000  ? 335  ILE C CB  1 
ATOM   8055 C  CG1 . ILE C 1 335 ? 67.83900  121.57200 102.50400 1.000 86.18000  ? 335  ILE C CG1 1 
ATOM   8056 C  CG2 . ILE C 1 335 ? 66.80400  119.43100 101.88900 1.000 86.18000  ? 335  ILE C CG2 1 
ATOM   8057 C  CD1 . ILE C 1 335 ? 69.15300  120.99700 102.95700 1.000 86.18000  ? 335  ILE C CD1 1 
ATOM   8058 N  N   . TYR C 1 336 ? 63.93700  120.59600 100.66600 1.000 93.06000  ? 336  TYR C N   1 
ATOM   8059 C  CA  . TYR C 1 336 ? 63.41000  120.72300 99.31800  1.000 93.06000  ? 336  TYR C CA  1 
ATOM   8060 C  C   . TYR C 1 336 ? 62.39000  121.84800 99.22300  1.000 93.06000  ? 336  TYR C C   1 
ATOM   8061 O  O   . TYR C 1 336 ? 62.21700  122.44500 98.15800  1.000 93.06000  ? 336  TYR C O   1 
ATOM   8062 C  CB  . TYR C 1 336 ? 62.78900  119.40100 98.86300  1.000 93.06000  ? 336  TYR C CB  1 
ATOM   8063 C  CG  . TYR C 1 336 ? 62.24000  119.43900 97.46000  1.000 93.06000  ? 336  TYR C CG  1 
ATOM   8064 C  CD1 . TYR C 1 336 ? 63.08000  119.34500 96.36600  1.000 93.06000  ? 336  TYR C CD1 1 
ATOM   8065 C  CD2 . TYR C 1 336 ? 60.88000  119.57400 97.23000  1.000 93.06000  ? 336  TYR C CD2 1 
ATOM   8066 C  CE1 . TYR C 1 336 ? 62.58000  119.38200 95.08200  1.000 93.06000  ? 336  TYR C CE1 1 
ATOM   8067 C  CE2 . TYR C 1 336 ? 60.37300  119.61500 95.95300  1.000 93.06000  ? 336  TYR C CE2 1 
ATOM   8068 C  CZ  . TYR C 1 336 ? 61.22600  119.51700 94.88300  1.000 93.06000  ? 336  TYR C CZ  1 
ATOM   8069 O  OH  . TYR C 1 336 ? 60.71900  119.55800 93.60700  1.000 93.06000  ? 336  TYR C OH  1 
ATOM   8070 N  N   . PHE C 1 337 ? 61.70100  122.15700 100.32300 1.000 96.33000  ? 337  PHE C N   1 
ATOM   8071 C  CA  . PHE C 1 337 ? 60.66800  123.18200 100.25300 1.000 96.33000  ? 337  PHE C CA  1 
ATOM   8072 C  C   . PHE C 1 337 ? 61.25400  124.58500 100.25900 1.000 96.33000  ? 337  PHE C C   1 
ATOM   8073 O  O   . PHE C 1 337 ? 60.76400  125.45900 99.53900  1.000 96.33000  ? 337  PHE C O   1 
ATOM   8074 C  CB  . PHE C 1 337 ? 59.67900  123.03100 101.40200 1.000 96.33000  ? 337  PHE C CB  1 
ATOM   8075 C  CG  . PHE C 1 337 ? 58.50500  123.95400 101.29900 1.000 96.33000  ? 337  PHE C CG  1 
ATOM   8076 C  CD1 . PHE C 1 337 ? 57.48900  123.69500 100.40100 1.000 96.33000  ? 337  PHE C CD1 1 
ATOM   8077 C  CD2 . PHE C 1 337 ? 58.42600  125.08600 102.09000 1.000 96.33000  ? 337  PHE C CD2 1 
ATOM   8078 C  CE1 . PHE C 1 337 ? 56.40800  124.54300 100.29400 1.000 96.33000  ? 337  PHE C CE1 1 
ATOM   8079 C  CE2 . PHE C 1 337 ? 57.34800  125.94000 101.98700 1.000 96.33000  ? 337  PHE C CE2 1 
ATOM   8080 C  CZ  . PHE C 1 337 ? 56.33900  125.66600 101.08900 1.000 96.33000  ? 337  PHE C CZ  1 
ATOM   8081 N  N   . VAL C 1 338 ? 62.29600  124.83100 101.05800 1.000 96.84000  ? 338  VAL C N   1 
ATOM   8082 C  CA  . VAL C 1 338 ? 62.83500  126.18700 101.16000 1.000 96.84000  ? 338  VAL C CA  1 
ATOM   8083 C  C   . VAL C 1 338 ? 63.72800  126.56600 99.99300  1.000 96.84000  ? 338  VAL C C   1 
ATOM   8084 O  O   . VAL C 1 338 ? 64.18300  127.71500 99.92800  1.000 96.84000  ? 338  VAL C O   1 
ATOM   8085 C  CB  . VAL C 1 338 ? 63.62800  126.38800 102.46700 1.000 96.84000  ? 338  VAL C CB  1 
ATOM   8086 C  CG1 . VAL C 1 338 ? 62.78400  125.98600 103.65200 1.000 96.84000  ? 338  VAL C CG1 1 
ATOM   8087 C  CG2 . VAL C 1 338 ? 64.92300  125.60400 102.43400 1.000 96.84000  ? 338  VAL C CG2 1 
ATOM   8088 N  N   . VAL C 1 339 ? 63.99400  125.65200 99.06500  1.000 94.39000  ? 339  VAL C N   1 
ATOM   8089 C  CA  . VAL C 1 339 ? 64.85500  125.95500 97.93100  1.000 94.39000  ? 339  VAL C CA  1 
ATOM   8090 C  C   . VAL C 1 339 ? 64.01700  125.98900 96.66300  1.000 94.39000  ? 339  VAL C C   1 
ATOM   8091 O  O   . VAL C 1 339 ? 63.99700  126.99500 95.94900  1.000 94.39000  ? 339  VAL C O   1 
ATOM   8092 C  CB  . VAL C 1 339 ? 66.00300  124.93900 97.81800  1.000 94.39000  ? 339  VAL C CB  1 
ATOM   8093 C  CG1 . VAL C 1 339 ? 66.68500  125.05700 96.47800  1.000 94.39000  ? 339  VAL C CG1 1 
ATOM   8094 C  CG2 . VAL C 1 339 ? 67.00600  125.16100 98.92800  1.000 94.39000  ? 339  VAL C CG2 1 
ATOM   8095 N  N   . THR C 1 340 ? 63.31000  124.90100 96.37900  1.000 97.89000  ? 340  THR C N   1 
ATOM   8096 C  CA  . THR C 1 340 ? 62.60200  124.81400 95.11100  1.000 97.89000  ? 340  THR C CA  1 
ATOM   8097 C  C   . THR C 1 340 ? 61.19200  125.37600 95.19000  1.000 97.89000  ? 340  THR C C   1 
ATOM   8098 O  O   . THR C 1 340 ? 60.65300  125.80100 94.16300  1.000 97.89000  ? 340  THR C O   1 
ATOM   8099 C  CB  . THR C 1 340 ? 62.55000  123.36600 94.63800  1.000 97.89000  ? 340  THR C CB  1 
ATOM   8100 O  OG1 . THR C 1 340 ? 61.66100  122.62500 95.48100  1.000 97.89000  ? 340  THR C OG1 1 
ATOM   8101 C  CG2 . THR C 1 340 ? 63.93300  122.74900 94.70300  1.000 97.89000  ? 340  THR C CG2 1 
ATOM   8102 N  N   . ARG C 1 341 ? 60.59200  125.36400 96.38600  1.000 102.06000 ? 341  ARG C N   1 
ATOM   8103 C  CA  . ARG C 1 341 ? 59.21700  125.81200 96.64400  1.000 102.06000 ? 341  ARG C CA  1 
ATOM   8104 C  C   . ARG C 1 341 ? 58.19200  125.07100 95.79100  1.000 102.06000 ? 341  ARG C C   1 
ATOM   8105 O  O   . ARG C 1 341 ? 57.16800  125.63400 95.40100  1.000 102.06000 ? 341  ARG C O   1 
ATOM   8106 C  CB  . ARG C 1 341 ? 59.07500  127.32800 96.47700  1.000 102.06000 ? 341  ARG C CB  1 
ATOM   8107 C  CG  . ARG C 1 341 ? 59.96200  128.11900 97.41500  1.000 102.06000 ? 341  ARG C CG  1 
ATOM   8108 C  CD  . ARG C 1 341 ? 59.68200  129.60500 97.33100  1.000 102.06000 ? 341  ARG C CD  1 
ATOM   8109 N  NE  . ARG C 1 341 ? 60.57100  130.36300 98.20400  1.000 102.06000 ? 341  ARG C NE  1 
ATOM   8110 C  CZ  . ARG C 1 341 ? 61.75400  130.83900 97.83200  1.000 102.06000 ? 341  ARG C CZ  1 
ATOM   8111 N  NH1 . ARG C 1 341 ? 62.19600  130.63400 96.59900  1.000 102.06000 ? 341  ARG C NH1 1 
ATOM   8112 N  NH2 . ARG C 1 341 ? 62.49800  131.51800 98.69500  1.000 102.06000 ? 341  ARG C NH2 1 
ATOM   8113 N  N   . LYS C 1 342 ? 58.46300  123.80800 95.49800  1.000 104.80000 ? 342  LYS C N   1 
ATOM   8114 C  CA  . LYS C 1 342 ? 57.50500  122.89500 94.90000  1.000 104.80000 ? 342  LYS C CA  1 
ATOM   8115 C  C   . LYS C 1 342 ? 56.96900  121.96900 95.98500  1.000 104.80000 ? 342  LYS C C   1 
ATOM   8116 O  O   . LYS C 1 342 ? 57.55500  121.83200 97.06100  1.000 104.80000 ? 342  LYS C O   1 
ATOM   8117 C  CB  . LYS C 1 342 ? 58.14700  122.10800 93.75800  1.000 104.80000 ? 342  LYS C CB  1 
ATOM   8118 C  CG  . LYS C 1 342 ? 58.28700  122.90000 92.46800  1.000 104.80000 ? 342  LYS C CG  1 
ATOM   8119 C  CD  . LYS C 1 342 ? 59.12900  122.15900 91.43800  1.000 104.80000 ? 342  LYS C CD  1 
ATOM   8120 C  CE  . LYS C 1 342 ? 58.52500  120.81000 91.08900  1.000 104.80000 ? 342  LYS C CE  1 
ATOM   8121 N  NZ  . LYS C 1 342 ? 57.22200  120.95100 90.38500  1.000 104.80000 ? 342  LYS C NZ  1 
ATOM   8122 N  N   . ASN C 1 343 ? 55.84500  121.33100 95.70100  1.000 108.44000 ? 343  ASN C N   1 
ATOM   8123 C  CA  . ASN C 1 343 ? 55.19100  120.50200 96.70300  1.000 108.44000 ? 343  ASN C CA  1 
ATOM   8124 C  C   . ASN C 1 343 ? 55.92800  119.17500 96.81700  1.000 108.44000 ? 343  ASN C C   1 
ATOM   8125 O  O   . ASN C 1 343 ? 55.92200  118.39300 95.86200  1.000 108.44000 ? 343  ASN C O   1 
ATOM   8126 C  CB  . ASN C 1 343 ? 53.73500  120.27300 96.33300  1.000 108.44000 ? 343  ASN C CB  1 
ATOM   8127 C  CG  . ASN C 1 343 ? 52.81800  120.34400 97.52800  1.000 108.44000 ? 343  ASN C CG  1 
ATOM   8128 O  OD1 . ASN C 1 343 ? 52.95900  121.21900 98.38000  1.000 108.44000 ? 343  ASN C OD1 1 
ATOM   8129 N  ND2 . ASN C 1 343 ? 51.87100  119.42200 97.60000  1.000 108.44000 ? 343  ASN C ND2 1 
ATOM   8130 N  N   . PRO C 1 344 ? 56.56400  118.87700 97.95200  1.000 104.42000 ? 344  PRO C N   1 
ATOM   8131 C  CA  . PRO C 1 344 ? 57.46600  117.72500 98.02300  1.000 104.42000 ? 344  PRO C CA  1 
ATOM   8132 C  C   . PRO C 1 344 ? 56.77600  116.38300 98.18100  1.000 104.42000 ? 344  PRO C C   1 
ATOM   8133 O  O   . PRO C 1 344 ? 57.46500  115.35900 98.19000  1.000 104.42000 ? 344  PRO C O   1 
ATOM   8134 C  CB  . PRO C 1 344 ? 58.31500  118.04000 99.25600  1.000 104.42000 ? 344  PRO C CB  1 
ATOM   8135 C  CG  . PRO C 1 344 ? 57.40400  118.78600 100.12500 1.000 104.42000 ? 344  PRO C CG  1 
ATOM   8136 C  CD  . PRO C 1 344 ? 56.50200  119.59800 99.23200  1.000 104.42000 ? 344  PRO C CD  1 
ATOM   8137 N  N   . PHE C 1 345 ? 55.45200  116.33700 98.30500  1.000 105.50000 ? 345  PHE C N   1 
ATOM   8138 C  CA  . PHE C 1 345 ? 54.77400  115.05200 98.41800  1.000 105.50000 ? 345  PHE C CA  1 
ATOM   8139 C  C   . PHE C 1 345 ? 54.56700  114.37900 97.07100  1.000 105.50000 ? 345  PHE C C   1 
ATOM   8140 O  O   . PHE C 1 345 ? 54.62400  113.14600 96.98600  1.000 105.50000 ? 345  PHE C O   1 
ATOM   8141 C  CB  . PHE C 1 345 ? 53.43100  115.21900 99.13400  1.000 105.50000 ? 345  PHE C CB  1 
ATOM   8142 C  CG  . PHE C 1 345 ? 53.56300  115.48900 100.60900 1.000 105.50000 ? 345  PHE C CG  1 
ATOM   8143 C  CD1 . PHE C 1 345 ? 54.74700  115.20600 101.27800 1.000 105.50000 ? 345  PHE C CD1 1 
ATOM   8144 C  CD2 . PHE C 1 345 ? 52.50400  116.02000 101.32600 1.000 105.50000 ? 345  PHE C CD2 1 
ATOM   8145 C  CE1 . PHE C 1 345 ? 54.87300  115.45300 102.62900 1.000 105.50000 ? 345  PHE C CE1 1 
ATOM   8146 C  CE2 . PHE C 1 345 ? 52.62300  116.26900 102.67900 1.000 105.50000 ? 345  PHE C CE2 1 
ATOM   8147 C  CZ  . PHE C 1 345 ? 53.80900  115.98300 103.33000 1.000 105.50000 ? 345  PHE C CZ  1 
ATOM   8148 N  N   . SER C 1 346 ? 54.39500  115.16400 96.00400  1.000 101.92000 ? 346  SER C N   1 
ATOM   8149 C  CA  . SER C 1 346 ? 54.44100  114.59700 94.66200  1.000 101.92000 ? 346  SER C CA  1 
ATOM   8150 C  C   . SER C 1 346 ? 55.83500  114.08500 94.32200  1.000 101.92000 ? 346  SER C C   1 
ATOM   8151 O  O   . SER C 1 346 ? 55.97400  113.19200 93.47800  1.000 101.92000 ? 346  SER C O   1 
ATOM   8152 C  CB  . SER C 1 346 ? 53.99400  115.63500 93.63500  1.000 101.92000 ? 346  SER C CB  1 
ATOM   8153 O  OG  . SER C 1 346 ? 52.58300  115.66700 93.52900  1.000 101.92000 ? 346  SER C OG  1 
ATOM   8154 N  N   . PHE C 1 347 ? 56.86900  114.61600 94.98000  1.000 97.93000  ? 347  PHE C N   1 
ATOM   8155 C  CA  . PHE C 1 347 ? 58.21200  114.09400 94.77600  1.000 97.93000  ? 347  PHE C CA  1 
ATOM   8156 C  C   . PHE C 1 347 ? 58.35200  112.68600 95.34800  1.000 97.93000  ? 347  PHE C C   1 
ATOM   8157 O  O   . PHE C 1 347 ? 58.94600  111.81500 94.70500  1.000 97.93000  ? 347  PHE C O   1 
ATOM   8158 C  CB  . PHE C 1 347 ? 59.24300  115.02900 95.39600  1.000 97.93000  ? 347  PHE C CB  1 
ATOM   8159 C  CG  . PHE C 1 347 ? 60.56900  115.00500 94.70000  1.000 97.93000  ? 347  PHE C CG  1 
ATOM   8160 C  CD1 . PHE C 1 347 ? 61.53400  114.08300 95.05000  1.000 97.93000  ? 347  PHE C CD1 1 
ATOM   8161 C  CD2 . PHE C 1 347 ? 60.83700  115.89000 93.67200  1.000 97.93000  ? 347  PHE C CD2 1 
ATOM   8162 C  CE1 . PHE C 1 347 ? 62.75000  114.05600 94.40600  1.000 97.93000  ? 347  PHE C CE1 1 
ATOM   8163 C  CE2 . PHE C 1 347 ? 62.05300  115.87000 93.03000  1.000 97.93000  ? 347  PHE C CE2 1 
ATOM   8164 C  CZ  . PHE C 1 347 ? 63.00700  114.94900 93.39600  1.000 97.93000  ? 347  PHE C CZ  1 
ATOM   8165 N  N   . PHE C 1 348 ? 57.80100  112.43200 96.54100  1.000 99.32000  ? 348  PHE C N   1 
ATOM   8166 C  CA  . PHE C 1 348 ? 57.78300  111.06000 97.04500  1.000 99.32000  ? 348  PHE C CA  1 
ATOM   8167 C  C   . PHE C 1 348 ? 56.83400  110.17700 96.24800  1.000 99.32000  ? 348  PHE C C   1 
ATOM   8168 O  O   . PHE C 1 348 ? 57.03800  108.96000 96.16400  1.000 99.32000  ? 348  PHE C O   1 
ATOM   8169 C  CB  . PHE C 1 348 ? 57.41000  111.00700 98.52400  1.000 99.32000  ? 348  PHE C CB  1 
ATOM   8170 C  CG  . PHE C 1 348 ? 58.57300  111.15300 99.44600  1.000 99.32000  ? 348  PHE C CG  1 
ATOM   8171 C  CD1 . PHE C 1 348 ? 59.49300  110.12600 99.56300  1.000 99.32000  ? 348  PHE C CD1 1 
ATOM   8172 C  CD2 . PHE C 1 348 ? 58.71600  112.26700 100.24500 1.000 99.32000  ? 348  PHE C CD2 1 
ATOM   8173 C  CE1 . PHE C 1 348 ? 60.56200  110.23000 100.41700 1.000 99.32000  ? 348  PHE C CE1 1 
ATOM   8174 C  CE2 . PHE C 1 348 ? 59.78300  112.37300 101.11000 1.000 99.32000  ? 348  PHE C CE2 1 
ATOM   8175 C  CZ  . PHE C 1 348 ? 60.70800  111.35100 101.19300 1.000 99.32000  ? 348  PHE C CZ  1 
ATOM   8176 N  N   . ALA C 1 349 ? 55.78900  110.76400 95.66400  1.000 101.08000 ? 349  ALA C N   1 
ATOM   8177 C  CA  . ALA C 1 349 ? 54.95100  109.99400 94.74900  1.000 101.08000 ? 349  ALA C CA  1 
ATOM   8178 C  C   . ALA C 1 349 ? 55.71000  109.60500 93.48800  1.000 101.08000 ? 349  ALA C C   1 
ATOM   8179 O  O   . ALA C 1 349 ? 55.37300  108.60400 92.84600  1.000 101.08000 ? 349  ALA C O   1 
ATOM   8180 C  CB  . ALA C 1 349 ? 53.69600  110.78300 94.38400  1.000 101.08000 ? 349  ALA C CB  1 
ATOM   8181 N  N   . GLY C 1 350 ? 56.73000  110.37200 93.12200  1.000 101.12000 ? 350  GLY C N   1 
ATOM   8182 C  CA  . GLY C 1 350 ? 57.53500  110.04200 91.96700  1.000 101.12000 ? 350  GLY C CA  1 
ATOM   8183 C  C   . GLY C 1 350 ? 58.59100  108.98000 92.19100  1.000 101.12000 ? 350  GLY C C   1 
ATOM   8184 O  O   . GLY C 1 350 ? 58.74200  108.08300 91.35900  1.000 101.12000 ? 350  GLY C O   1 
ATOM   8185 N  N   . ILE C 1 351 ? 59.32000  109.05000 93.29900  1.000 98.78000  ? 351  ILE C N   1 
ATOM   8186 C  CA  . ILE C 1 351 ? 60.49400  108.20900 93.49900  1.000 98.78000  ? 351  ILE C CA  1 
ATOM   8187 C  C   . ILE C 1 351 ? 60.17400  106.97800 94.34700  1.000 98.78000  ? 351  ILE C C   1 
ATOM   8188 O  O   . ILE C 1 351 ? 61.07600  106.39500 94.94800  1.000 98.78000  ? 351  ILE C O   1 
ATOM   8189 C  CB  . ILE C 1 351 ? 61.66100  108.99900 94.10700  1.000 98.78000  ? 351  ILE C CB  1 
ATOM   8190 C  CG1 . ILE C 1 351 ? 61.25000  109.59100 95.45000  1.000 98.78000  ? 351  ILE C CG1 1 
ATOM   8191 C  CG2 . ILE C 1 351 ? 62.10200  110.08400 93.17000  1.000 98.78000  ? 351  ILE C CG2 1 
ATOM   8192 C  CD1 . ILE C 1 351 ? 62.40500  109.86700 96.35400  1.000 98.78000  ? 351  ILE C CD1 1 
ATOM   8193 N  N   . PHE C 1 352 ? 58.90500  106.56900 94.39400  1.000 100.23000 ? 352  PHE C N   1 
ATOM   8194 C  CA  . PHE C 1 352 ? 58.48100  105.50300 95.29700  1.000 100.23000 ? 352  PHE C CA  1 
ATOM   8195 C  C   . PHE C 1 352 ? 59.07900  104.15400 94.92500  1.000 100.23000 ? 352  PHE C C   1 
ATOM   8196 O  O   . PHE C 1 352 ? 59.48400  103.39400 95.81400  1.000 100.23000 ? 352  PHE C O   1 
ATOM   8197 C  CB  . PHE C 1 352 ? 56.96000  105.41800 95.30400  1.000 100.23000 ? 352  PHE C CB  1 
ATOM   8198 C  CG  . PHE C 1 352 ? 56.41600  104.46900 96.31300  1.000 100.23000 ? 352  PHE C CG  1 
ATOM   8199 C  CD1 . PHE C 1 352 ? 56.79900  104.56100 97.63700  1.000 100.23000 ? 352  PHE C CD1 1 
ATOM   8200 C  CD2 . PHE C 1 352 ? 55.51000  103.49400 95.94300  1.000 100.23000 ? 352  PHE C CD2 1 
ATOM   8201 C  CE1 . PHE C 1 352 ? 56.29800  103.69300 98.57400  1.000 100.23000 ? 352  PHE C CE1 1 
ATOM   8202 C  CE2 . PHE C 1 352 ? 55.00300  102.62200 96.87600  1.000 100.23000 ? 352  PHE C CE2 1 
ATOM   8203 C  CZ  . PHE C 1 352 ? 55.39800  102.72100 98.19500  1.000 100.23000 ? 352  PHE C CZ  1 
ATOM   8204 N  N   . GLN C 1 353 ? 59.16700  103.85400 93.62800  1.000 98.36000  ? 353  GLN C N   1 
ATOM   8205 C  CA  . GLN C 1 353 ? 59.71500  102.57400 93.19800  1.000 98.36000  ? 353  GLN C CA  1 
ATOM   8206 C  C   . GLN C 1 353 ? 61.20500  102.48100 93.47500  1.000 98.36000  ? 353  GLN C C   1 
ATOM   8207 O  O   . GLN C 1 353 ? 61.70500  101.39600 93.78900  1.000 98.36000  ? 353  GLN C O   1 
ATOM   8208 C  CB  . GLN C 1 353 ? 59.43600  102.35600 91.71500  1.000 98.36000  ? 353  GLN C CB  1 
ATOM   8209 C  CG  . GLN C 1 353 ? 58.01400  101.93400 91.42200  1.000 98.36000  ? 353  GLN C CG  1 
ATOM   8210 C  CD  . GLN C 1 353 ? 57.18700  103.06000 90.85000  1.000 98.36000  ? 353  GLN C CD  1 
ATOM   8211 O  OE1 . GLN C 1 353 ? 57.58700  103.70700 89.88300  1.000 98.36000  ? 353  GLN C OE1 1 
ATOM   8212 N  NE2 . GLN C 1 353 ? 56.03100  103.30900 91.44700  1.000 98.36000  ? 353  GLN C NE2 1 
ATOM   8213 N  N   . ALA C 1 354 ? 61.91800  103.60700 93.39000  1.000 97.16000  ? 354  ALA C N   1 
ATOM   8214 C  CA  . ALA C 1 354 ? 63.32800  103.62100 93.75800  1.000 97.16000  ? 354  ALA C CA  1 
ATOM   8215 C  C   . ALA C 1 354 ? 63.51800  103.35000 95.23900  1.000 97.16000  ? 354  ALA C C   1 
ATOM   8216 O  O   . ALA C 1 354 ? 64.45300  102.64100 95.62100  1.000 97.16000  ? 354  ALA C O   1 
ATOM   8217 C  CB  . ALA C 1 354 ? 63.95700  104.96000 93.38600  1.000 97.16000  ? 354  ALA C CB  1 
ATOM   8218 N  N   . TRP C 1 355 ? 62.61600  103.86200 96.07700  1.000 97.01000  ? 355  TRP C N   1 
ATOM   8219 C  CA  . TRP C 1 355 ? 62.69900  103.61400 97.51200  1.000 97.01000  ? 355  TRP C CA  1 
ATOM   8220 C  C   . TRP C 1 355 ? 62.39400  102.15700 97.84900  1.000 97.01000  ? 355  TRP C C   1 
ATOM   8221 O  O   . TRP C 1 355 ? 63.08100  101.55200 98.68400  1.000 97.01000  ? 355  TRP C O   1 
ATOM   8222 C  CB  . TRP C 1 355 ? 61.74600  104.55500 98.24300  1.000 97.01000  ? 355  TRP C CB  1 
ATOM   8223 C  CG  . TRP C 1 355 ? 61.79100  104.42900 99.71200  1.000 97.01000  ? 355  TRP C CG  1 
ATOM   8224 C  CD1 . TRP C 1 355 ? 62.85900  104.65100 100.51900 1.000 97.01000  ? 355  TRP C CD1 1 
ATOM   8225 C  CD2 . TRP C 1 355 ? 60.71100  104.05900 100.56500 1.000 97.01000  ? 355  TRP C CD2 1 
ATOM   8226 N  NE1 . TRP C 1 355 ? 62.51300  104.44100 101.82700 1.000 97.01000  ? 355  TRP C NE1 1 
ATOM   8227 C  CE2 . TRP C 1 355 ? 61.19700  104.07100 101.88100 1.000 97.01000  ? 355  TRP C CE2 1 
ATOM   8228 C  CE3 . TRP C 1 355 ? 59.37700  103.71300 100.34300 1.000 97.01000  ? 355  TRP C CE3 1 
ATOM   8229 C  CZ2 . TRP C 1 355 ? 60.40200  103.75300 102.97100 1.000 97.01000  ? 355  TRP C CZ2 1 
ATOM   8230 C  CZ3 . TRP C 1 355 ? 58.59000  103.39800 101.42400 1.000 97.01000  ? 355  TRP C CZ3 1 
ATOM   8231 C  CH2 . TRP C 1 355 ? 59.10200  103.41900 102.72300 1.000 97.01000  ? 355  TRP C CH2 1 
ATOM   8232 N  N   . ILE C 1 356 ? 61.38400  101.57400 97.19400  1.000 98.16000  ? 356  ILE C N   1 
ATOM   8233 C  CA  . ILE C 1 356 ? 61.04900  100.17000 97.42400  1.000 98.16000  ? 356  ILE C CA  1 
ATOM   8234 C  C   . ILE C 1 356 ? 62.17900  99.26200  96.95100  1.000 98.16000  ? 356  ILE C C   1 
ATOM   8235 O  O   . ILE C 1 356 ? 62.55800  98.30800  97.64200  1.000 98.16000  ? 356  ILE C O   1 
ATOM   8236 C  CB  . ILE C 1 356 ? 59.71100  99.82400  96.74200  1.000 98.16000  ? 356  ILE C CB  1 
ATOM   8237 C  CG1 . ILE C 1 356 ? 58.57400  100.63800 97.35200  1.000 98.16000  ? 356  ILE C CG1 1 
ATOM   8238 C  CG2 . ILE C 1 356 ? 59.39200  98.35200  96.86900  1.000 98.16000  ? 356  ILE C CG2 1 
ATOM   8239 C  CD1 . ILE C 1 356 ? 58.43300  100.45800 98.83300  1.000 98.16000  ? 356  ILE C CD1 1 
ATOM   8240 N  N   . THR C 1 357 ? 62.77500  99.57500  95.79800  1.000 97.42000  ? 357  THR C N   1 
ATOM   8241 C  CA  . THR C 1 357 ? 63.88400  98.77200  95.29500  1.000 97.42000  ? 357  THR C CA  1 
ATOM   8242 C  C   . THR C 1 357 ? 65.13800  98.94400  96.14500  1.000 97.42000  ? 357  THR C C   1 
ATOM   8243 O  O   . THR C 1 357 ? 65.91700  97.99600  96.28700  1.000 97.42000  ? 357  THR C O   1 
ATOM   8244 C  CB  . THR C 1 357 ? 64.16200  99.13400  93.83800  1.000 97.42000  ? 357  THR C CB  1 
ATOM   8245 O  OG1 . THR C 1 357 ? 62.91900  99.25000  93.13900  1.000 97.42000  ? 357  THR C OG1 1 
ATOM   8246 C  CG2 . THR C 1 357 ? 64.98800  98.06100  93.16700  1.000 97.42000  ? 357  THR C CG2 1 
ATOM   8247 N  N   . ALA C 1 358 ? 65.34100  100.12100 96.74000  1.000 96.83000  ? 358  ALA C N   1 
ATOM   8248 C  CA  . ALA C 1 358 ? 66.46800  100.28900 97.64800  1.000 96.83000  ? 358  ALA C CA  1 
ATOM   8249 C  C   . ALA C 1 358 ? 66.25500  99.53300  98.94900  1.000 96.83000  ? 358  ALA C C   1 
ATOM   8250 O  O   . ALA C 1 358 ? 67.22400  99.05700  99.54900  1.000 96.83000  ? 358  ALA C O   1 
ATOM   8251 C  CB  . ALA C 1 358 ? 66.70500  101.76800 97.93400  1.000 96.83000  ? 358  ALA C CB  1 
ATOM   8252 N  N   . LEU C 1 359 ? 65.00500  99.42400  99.40400  1.000 95.51000  ? 359  LEU C N   1 
ATOM   8253 C  CA  . LEU C 1 359 ? 64.71200  98.53600  100.52600 1.000 95.51000  ? 359  LEU C CA  1 
ATOM   8254 C  C   . LEU C 1 359 ? 64.93100  97.07800  100.14500 1.000 95.51000  ? 359  LEU C C   1 
ATOM   8255 O  O   . LEU C 1 359 ? 65.33000  96.26300  100.98400 1.000 95.51000  ? 359  LEU C O   1 
ATOM   8256 C  CB  . LEU C 1 359 ? 63.27800  98.74200  101.00700 1.000 95.51000  ? 359  LEU C CB  1 
ATOM   8257 C  CG  . LEU C 1 359 ? 63.06400  99.69100  102.18100 1.000 95.51000  ? 359  LEU C CG  1 
ATOM   8258 C  CD1 . LEU C 1 359 ? 61.60500  100.06500 102.30500 1.000 95.51000  ? 359  LEU C CD1 1 
ATOM   8259 C  CD2 . LEU C 1 359 ? 63.54600  99.03700  103.44900 1.000 95.51000  ? 359  LEU C CD2 1 
ATOM   8260 N  N   . GLY C 1 360 ? 64.67200  96.73500  98.88900  1.000 96.13000  ? 360  GLY C N   1 
ATOM   8261 C  CA  . GLY C 1 360 ? 64.82700  95.37000  98.42700  1.000 96.13000  ? 360  GLY C CA  1 
ATOM   8262 C  C   . GLY C 1 360 ? 66.26200  94.90800  98.26900  1.000 96.13000  ? 360  GLY C C   1 
ATOM   8263 O  O   . GLY C 1 360 ? 66.70200  94.00100  98.97800  1.000 96.13000  ? 360  GLY C O   1 
ATOM   8264 N  N   . THR C 1 361 ? 67.00800  95.52300  97.35300  1.000 98.63000  ? 361  THR C N   1 
ATOM   8265 C  CA  . THR C 1 361 ? 68.32900  95.00600  97.02000  1.000 98.63000  ? 361  THR C CA  1 
ATOM   8266 C  C   . THR C 1 361 ? 69.40300  95.42000  98.01400  1.000 98.63000  ? 361  THR C C   1 
ATOM   8267 O  O   . THR C 1 361 ? 70.52200  94.90300  97.92100  1.000 98.63000  ? 361  THR C O   1 
ATOM   8268 C  CB  . THR C 1 361 ? 68.75700  95.45000  95.62400  1.000 98.63000  ? 361  THR C CB  1 
ATOM   8269 O  OG1 . THR C 1 361 ? 70.01500  94.84400  95.30500  1.000 98.63000  ? 361  THR C OG1 1 
ATOM   8270 C  CG2 . THR C 1 361 ? 68.93800  96.94600  95.58000  1.000 98.63000  ? 361  THR C CG2 1 
ATOM   8271 N  N   . ALA C 1 362 ? 69.09100  96.34800  98.92500  1.000 96.77000  ? 362  ALA C N   1 
ATOM   8272 C  CA  . ALA C 1 362 ? 69.96900  96.78500  100.01900 1.000 96.77000  ? 362  ALA C CA  1 
ATOM   8273 C  C   . ALA C 1 362 ? 71.31300  97.31500  99.52800  1.000 96.77000  ? 362  ALA C C   1 
ATOM   8274 O  O   . ALA C 1 362 ? 72.33800  97.13900  100.18800 1.000 96.77000  ? 362  ALA C O   1 
ATOM   8275 C  CB  . ALA C 1 362 ? 70.18700  95.66900  101.04400 1.000 96.77000  ? 362  ALA C CB  1 
ATOM   8276 N  N   . SER C 1 363 ? 71.32400  97.96000  98.36500  1.000 98.24000  ? 363  SER C N   1 
ATOM   8277 C  CA  . SER C 1 363 ? 72.55200  98.49500  97.79300  1.000 98.24000  ? 363  SER C CA  1 
ATOM   8278 C  C   . SER C 1 363 ? 72.21000  99.67500  96.90100  1.000 98.24000  ? 363  SER C C   1 
ATOM   8279 O  O   . SER C 1 363 ? 71.37200  99.55600  96.00400  1.000 98.24000  ? 363  SER C O   1 
ATOM   8280 C  CB  . SER C 1 363 ? 73.30100  97.42700  96.99300  1.000 98.24000  ? 363  SER C CB  1 
ATOM   8281 O  OG  . SER C 1 363 ? 74.66800  97.77000  96.84400  1.000 98.24000  ? 363  SER C OG  1 
ATOM   8282 N  N   . SER C 1 364 ? 72.86200  100.81100 97.14800  1.000 98.09000  ? 364  SER C N   1 
ATOM   8283 C  CA  . SER C 1 364 ? 72.61200  102.00700 96.35800  1.000 98.09000  ? 364  SER C CA  1 
ATOM   8284 C  C   . SER C 1 364 ? 73.19600  101.91700 94.95800  1.000 98.09000  ? 364  SER C C   1 
ATOM   8285 O  O   . SER C 1 364 ? 72.67600  102.56300 94.04500  1.000 98.09000  ? 364  SER C O   1 
ATOM   8286 C  CB  . SER C 1 364 ? 73.18300  103.23300 97.06600  1.000 98.09000  ? 364  SER C CB  1 
ATOM   8287 O  OG  . SER C 1 364 ? 74.47800  102.96100 97.56700  1.000 98.09000  ? 364  SER C OG  1 
ATOM   8288 N  N   . ALA C 1 365 ? 74.25200  101.12800 94.76600  1.000 101.72000 ? 365  ALA C N   1 
ATOM   8289 C  CA  . ALA C 1 365 ? 74.91400  101.03900 93.47100  1.000 101.72000 ? 365  ALA C CA  1 
ATOM   8290 C  C   . ALA C 1 365 ? 74.09500  100.25900 92.45300  1.000 101.72000 ? 365  ALA C C   1 
ATOM   8291 O  O   . ALA C 1 365 ? 74.09600  100.60600 91.26800  1.000 101.72000 ? 365  ALA C O   1 
ATOM   8292 C  CB  . ALA C 1 365 ? 76.29400  100.39900 93.62800  1.000 101.72000 ? 365  ALA C CB  1 
ATOM   8293 N  N   . GLY C 1 366 ? 73.39800  99.21100  92.88400  1.000 102.04000 ? 366  GLY C N   1 
ATOM   8294 C  CA  . GLY C 1 366 ? 72.57400  98.44200  91.97200  1.000 102.04000 ? 366  GLY C CA  1 
ATOM   8295 C  C   . GLY C 1 366 ? 71.19300  98.99900  91.72700  1.000 102.04000 ? 366  GLY C C   1 
ATOM   8296 O  O   . GLY C 1 366 ? 70.43000  98.40800  90.96000  1.000 102.04000 ? 366  GLY C O   1 
ATOM   8297 N  N   . THR C 1 367 ? 70.85500  100.12100 92.35500  1.000 102.02000 ? 367  THR C N   1 
ATOM   8298 C  CA  . THR C 1 367 ? 69.52400  100.69800 92.26800  1.000 102.02000 ? 367  THR C CA  1 
ATOM   8299 C  C   . THR C 1 367 ? 69.48100  101.86000 91.27300  1.000 102.02000 ? 367  THR C C   1 
ATOM   8300 O  O   . THR C 1 367 ? 68.46800  102.56300 91.18500  1.000 102.02000 ? 367  THR C O   1 
ATOM   8301 C  CB  . THR C 1 367 ? 69.08400  101.15000 93.66500  1.000 102.02000 ? 367  THR C CB  1 
ATOM   8302 O  OG1 . THR C 1 367 ? 69.62000  100.23500 94.62300  1.000 102.02000 ? 367  THR C OG1 1 
ATOM   8303 C  CG2 . THR C 1 367 ? 67.57200  101.04600 93.82300  1.000 102.02000 ? 367  THR C CG2 1 
ATOM   8304 N  N   . LEU C 1 368 ? 70.55900  102.06800 90.52000  1.000 105.32000 ? 368  LEU C N   1 
ATOM   8305 C  CA  . LEU C 1 368 ? 70.59200  103.15300 89.54300  1.000 105.32000 ? 368  LEU C CA  1 
ATOM   8306 C  C   . LEU C 1 368 ? 69.59700  103.02200 88.38200  1.000 105.32000 ? 368  LEU C C   1 
ATOM   8307 O  O   . LEU C 1 368 ? 68.93900  104.03300 88.07700  1.000 105.32000 ? 368  LEU C O   1 
ATOM   8308 C  CB  . LEU C 1 368 ? 72.02400  103.32800 89.02000  1.000 105.32000 ? 368  LEU C CB  1 
ATOM   8309 C  CG  . LEU C 1 368 ? 73.01400  103.95800 89.99000  1.000 105.32000 ? 368  LEU C CG  1 
ATOM   8310 C  CD1 . LEU C 1 368 ? 74.38100  104.03100 89.35900  1.000 105.32000 ? 368  LEU C CD1 1 
ATOM   8311 C  CD2 . LEU C 1 368 ? 72.54000  105.33400 90.38600  1.000 105.32000 ? 368  LEU C CD2 1 
ATOM   8312 N  N   . PRO C 1 369 ? 69.42000  101.87100 87.69800  1.000 105.59000 ? 369  PRO C N   1 
ATOM   8313 C  CA  . PRO C 1 369 ? 68.44200  101.85300 86.59700  1.000 105.59000 ? 369  PRO C CA  1 
ATOM   8314 C  C   . PRO C 1 369 ? 66.99700  101.94600 87.04700  1.000 105.59000 ? 369  PRO C C   1 
ATOM   8315 O  O   . PRO C 1 369 ? 66.12000  102.15200 86.19900  1.000 105.59000 ? 369  PRO C O   1 
ATOM   8316 C  CB  . PRO C 1 369 ? 68.71300  100.51400 85.90200  1.000 105.59000 ? 369  PRO C CB  1 
ATOM   8317 C  CG  . PRO C 1 369 ? 70.07500  100.15600 86.30200  1.000 105.59000 ? 369  PRO C CG  1 
ATOM   8318 C  CD  . PRO C 1 369 ? 70.14500  100.58300 87.71300  1.000 105.59000 ? 369  PRO C CD  1 
ATOM   8319 N  N   . VAL C 1 370 ? 66.71200  101.80500 88.34000  1.000 105.09000 ? 370  VAL C N   1 
ATOM   8320 C  CA  . VAL C 1 370 ? 65.36100  102.05500 88.81700  1.000 105.09000 ? 370  VAL C CA  1 
ATOM   8321 C  C   . VAL C 1 370 ? 65.15000  103.53800 89.08200  1.000 105.09000 ? 370  VAL C C   1 
ATOM   8322 O  O   . VAL C 1 370 ? 64.12700  104.10800 88.68600  1.000 105.09000 ? 370  VAL C O   1 
ATOM   8323 C  CB  . VAL C 1 370 ? 65.06900  101.21300 90.06500  1.000 105.09000 ? 370  VAL C CB  1 
ATOM   8324 C  CG1 . VAL C 1 370 ? 63.58600  101.22700 90.36100  1.000 105.09000 ? 370  VAL C CG1 1 
ATOM   8325 C  CG2 . VAL C 1 370 ? 65.56400  99.79800  89.86000  1.000 105.09000 ? 370  VAL C CG2 1 
ATOM   8326 N  N   . THR C 1 371 ? 66.10800  104.19600 89.74000  1.000 102.50000 ? 371  THR C N   1 
ATOM   8327 C  CA  . THR C 1 371 ? 65.92800  105.60500 90.05400  1.000 102.50000 ? 371  THR C CA  1 
ATOM   8328 C  C   . THR C 1 371 ? 66.07900  106.50300 88.83600  1.000 102.50000 ? 371  THR C C   1 
ATOM   8329 O  O   . THR C 1 371 ? 65.49200  107.58900 88.82200  1.000 102.50000 ? 371  THR C O   1 
ATOM   8330 C  CB  . THR C 1 371 ? 66.88700  106.04800 91.16800  1.000 102.50000 ? 371  THR C CB  1 
ATOM   8331 O  OG1 . THR C 1 371 ? 66.63600  107.41900 91.49300  1.000 102.50000 ? 371  THR C OG1 1 
ATOM   8332 C  CG2 . THR C 1 371 ? 68.33400  105.88900 90.76700  1.000 102.50000 ? 371  THR C CG2 1 
ATOM   8333 N  N   . PHE C 1 372 ? 66.80000  106.06100 87.80000  1.000 104.14000 ? 372  PHE C N   1 
ATOM   8334 C  CA  . PHE C 1 372 ? 66.82200  106.80500 86.54300  1.000 104.14000 ? 372  PHE C CA  1 
ATOM   8335 C  C   . PHE C 1 372 ? 65.44800  106.79500 85.88400  1.000 104.14000 ? 372  PHE C C   1 
ATOM   8336 O  O   . PHE C 1 372 ? 64.90200  107.85200 85.53100  1.000 104.14000 ? 372  PHE C O   1 
ATOM   8337 C  CB  . PHE C 1 372 ? 67.86500  106.20900 85.59900  1.000 104.14000 ? 372  PHE C CB  1 
ATOM   8338 C  CG  . PHE C 1 372 ? 69.22300  106.82500 85.72200  1.000 104.14000 ? 372  PHE C CG  1 
ATOM   8339 C  CD1 . PHE C 1 372 ? 69.40500  108.17700 85.52000  1.000 104.14000 ? 372  PHE C CD1 1 
ATOM   8340 C  CD2 . PHE C 1 372 ? 70.32300  106.04100 86.02100  1.000 104.14000 ? 372  PHE C CD2 1 
ATOM   8341 C  CE1 . PHE C 1 372 ? 70.66100  108.74000 85.62800  1.000 104.14000 ? 372  PHE C CE1 1 
ATOM   8342 C  CE2 . PHE C 1 372 ? 71.57700  106.59700 86.12900  1.000 104.14000 ? 372  PHE C CE2 1 
ATOM   8343 C  CZ  . PHE C 1 372 ? 71.74700  107.94600 85.93400  1.000 104.14000 ? 372  PHE C CZ  1 
ATOM   8344 N  N   . ARG C 1 373 ? 64.86600  105.60000 85.73400  1.000 105.74000 ? 373  ARG C N   1 
ATOM   8345 C  CA  . ARG C 1 373 ? 63.52500  105.44300 85.18100  1.000 105.74000 ? 373  ARG C CA  1 
ATOM   8346 C  C   . ARG C 1 373 ? 62.45900  106.09000 86.04900  1.000 105.74000 ? 373  ARG C C   1 
ATOM   8347 O  O   . ARG C 1 373 ? 61.38100  106.41200 85.54400  1.000 105.74000 ? 373  ARG C O   1 
ATOM   8348 C  CB  . ARG C 1 373 ? 63.19200  103.96000 85.01000  1.000 105.74000 ? 373  ARG C CB  1 
ATOM   8349 C  CG  . ARG C 1 373 ? 63.74800  103.32500 83.75300  1.000 105.74000 ? 373  ARG C CG  1 
ATOM   8350 C  CD  . ARG C 1 373 ? 63.18700  101.92100 83.53600  1.000 105.74000 ? 373  ARG C CD  1 
ATOM   8351 N  NE  . ARG C 1 373 ? 63.85600  100.91600 84.35900  1.000 105.74000 ? 373  ARG C NE  1 
ATOM   8352 C  CZ  . ARG C 1 373 ? 63.29300  100.30000 85.39400  1.000 105.74000 ? 373  ARG C CZ  1 
ATOM   8353 N  NH1 . ARG C 1 373 ? 62.04600  100.58500 85.73800  1.000 105.74000 ? 373  ARG C NH1 1 
ATOM   8354 N  NH2 . ARG C 1 373 ? 63.97600  99.39900  86.08500  1.000 105.74000 ? 373  ARG C NH2 1 
ATOM   8355 N  N   . CYS C 1 374 ? 62.72100  106.26500 87.34200  1.000 107.39000 ? 374  CYS C N   1 
ATOM   8356 C  CA  . CYS C 1 374 ? 61.80100  107.02900 88.16900  1.000 107.39000 ? 374  CYS C CA  1 
ATOM   8357 C  C   . CYS C 1 374 ? 61.91900  108.52200 87.89000  1.000 107.39000 ? 374  CYS C C   1 
ATOM   8358 O  O   . CYS C 1 374 ? 60.94100  109.16000 87.48900  1.000 107.39000 ? 374  CYS C O   1 
ATOM   8359 C  CB  . CYS C 1 374 ? 62.05500  106.73500 89.64500  1.000 107.39000 ? 374  CYS C CB  1 
ATOM   8360 S  SG  . CYS C 1 374 ? 61.33800  105.18000 90.21000  1.000 107.39000 ? 374  CYS C SG  1 
ATOM   8361 N  N   . LEU C 1 375 ? 63.12600  109.07600 88.05700  1.000 105.00000 ? 375  LEU C N   1 
ATOM   8362 C  CA  . LEU C 1 375 ? 63.32400  110.52200 88.02100  1.000 105.00000 ? 375  LEU C CA  1 
ATOM   8363 C  C   . LEU C 1 375 ? 63.06400  111.09800 86.63800  1.000 105.00000 ? 375  LEU C C   1 
ATOM   8364 O  O   . LEU C 1 375 ? 62.13300  111.89400 86.45400  1.000 105.00000 ? 375  LEU C O   1 
ATOM   8365 C  CB  . LEU C 1 375 ? 64.74200  110.86400 88.47800  1.000 105.00000 ? 375  LEU C CB  1 
ATOM   8366 C  CG  . LEU C 1 375 ? 64.92100  111.03500 89.98000  1.000 105.00000 ? 375  LEU C CG  1 
ATOM   8367 C  CD1 . LEU C 1 375 ? 66.37800  111.17700 90.32200  1.000 105.00000 ? 375  LEU C CD1 1 
ATOM   8368 C  CD2 . LEU C 1 375 ? 64.15300  112.24900 90.43800  1.000 105.00000 ? 375  LEU C CD2 1 
ATOM   8369 N  N   . GLU C 1 376 ? 63.83600  110.66800 85.63200  1.000 109.03000 ? 376  GLU C N   1 
ATOM   8370 C  CA  . GLU C 1 376 ? 63.77300  111.34200 84.33700  1.000 109.03000 ? 376  GLU C CA  1 
ATOM   8371 C  C   . GLU C 1 376 ? 62.58800  110.90200 83.48400  1.000 109.03000 ? 376  GLU C C   1 
ATOM   8372 O  O   . GLU C 1 376 ? 62.51900  111.26600 82.30500  1.000 109.03000 ? 376  GLU C O   1 
ATOM   8373 C  CB  . GLU C 1 376 ? 65.08900  111.15300 83.57000  1.000 109.03000 ? 376  GLU C CB  1 
ATOM   8374 C  CG  . GLU C 1 376 ? 65.32000  109.78300 82.96100  1.000 109.03000 ? 376  GLU C CG  1 
ATOM   8375 C  CD  . GLU C 1 376 ? 66.79200  109.44100 82.85300  1.000 109.03000 ? 376  GLU C CD  1 
ATOM   8376 O  OE1 . GLU C 1 376 ? 67.60400  110.08700 83.54600  1.000 109.03000 ? 376  GLU C OE1 1 
ATOM   8377 O  OE2 . GLU C 1 376 ? 67.13700  108.53000 82.07500  1.000 109.03000 ? 376  GLU C OE2 1 
ATOM   8378 N  N   . GLU C 1 377 ? 61.63800  110.16600 84.05600  1.000 107.20000 ? 377  GLU C N   1 
ATOM   8379 C  CA  . GLU C 1 377 ? 60.42900  109.79000 83.34400  1.000 107.20000 ? 377  GLU C CA  1 
ATOM   8380 C  C   . GLU C 1 377 ? 59.18500  110.17100 84.14100  1.000 107.20000 ? 377  GLU C C   1 
ATOM   8381 O  O   . GLU C 1 377 ? 58.08300  110.20200 83.58500  1.000 107.20000 ? 377  GLU C O   1 
ATOM   8382 C  CB  . GLU C 1 377 ? 60.44400  108.29400 83.04200  1.000 107.20000 ? 377  GLU C CB  1 
ATOM   8383 C  CG  . GLU C 1 377 ? 59.67900  107.88900 81.80500  1.000 107.20000 ? 377  GLU C CG  1 
ATOM   8384 C  CD  . GLU C 1 377 ? 59.83000  106.41400 81.50100  1.000 107.20000 ? 377  GLU C CD  1 
ATOM   8385 O  OE1 . GLU C 1 377 ? 60.74200  105.78100 82.07300  1.000 107.20000 ? 377  GLU C OE1 1 
ATOM   8386 O  OE2 . GLU C 1 377 ? 59.03500  105.88700 80.69400  1.000 107.20000 ? 377  GLU C OE2 1 
ATOM   8387 N  N   . ASN C 1 378 ? 59.33200  110.47500 85.43500  1.000 108.18000 ? 378  ASN C N   1 
ATOM   8388 C  CA  . ASN C 1 378 ? 58.17400  110.81900 86.24600  1.000 108.18000 ? 378  ASN C CA  1 
ATOM   8389 C  C   . ASN C 1 378 ? 58.20100  112.23500 86.79600  1.000 108.18000 ? 378  ASN C C   1 
ATOM   8390 O  O   . ASN C 1 378 ? 57.13300  112.78500 87.08200  1.000 108.18000 ? 378  ASN C O   1 
ATOM   8391 C  CB  . ASN C 1 378 ? 58.04100  109.84800 87.42600  1.000 108.18000 ? 378  ASN C CB  1 
ATOM   8392 C  CG  . ASN C 1 378 ? 57.66900  108.45100 86.99400  1.000 108.18000 ? 378  ASN C CG  1 
ATOM   8393 O  OD1 . ASN C 1 378 ? 58.36600  107.48600 87.30300  1.000 108.18000 ? 378  ASN C OD1 1 
ATOM   8394 N  ND2 . ASN C 1 378 ? 56.55900  108.33100 86.27800  1.000 108.18000 ? 378  ASN C ND2 1 
ATOM   8395 N  N   . LEU C 1 379 ? 59.37600  112.84000 86.97300  1.000 106.08000 ? 379  LEU C N   1 
ATOM   8396 C  CA  . LEU C 1 379 ? 59.43100  114.13700 87.62600  1.000 106.08000 ? 379  LEU C CA  1 
ATOM   8397 C  C   . LEU C 1 379 ? 59.93400  115.26700 86.74300  1.000 106.08000 ? 379  LEU C C   1 
ATOM   8398 O  O   . LEU C 1 379 ? 60.10800  116.38300 87.24100  1.000 106.08000 ? 379  LEU C O   1 
ATOM   8399 C  CB  . LEU C 1 379 ? 60.30400  114.05800 88.88500  1.000 106.08000 ? 379  LEU C CB  1 
ATOM   8400 C  CG  . LEU C 1 379 ? 59.61600  113.30600 90.01800  1.000 106.08000 ? 379  LEU C CG  1 
ATOM   8401 C  CD1 . LEU C 1 379 ? 60.54900  113.13900 91.19200  1.000 106.08000 ? 379  LEU C CD1 1 
ATOM   8402 C  CD2 . LEU C 1 379 ? 58.35900  114.04200 90.43100  1.000 106.08000 ? 379  LEU C CD2 1 
ATOM   8403 N  N   . GLY C 1 380 ? 60.16800  115.01600 85.46000  1.000 105.98000 ? 380  GLY C N   1 
ATOM   8404 C  CA  . GLY C 1 380 ? 60.56800  116.06900 84.55300  1.000 105.98000 ? 380  GLY C CA  1 
ATOM   8405 C  C   . GLY C 1 380 ? 61.96900  116.58800 84.74800  1.000 105.98000 ? 380  GLY C C   1 
ATOM   8406 O  O   . GLY C 1 380 ? 62.26200  117.70800 84.31800  1.000 105.98000 ? 380  GLY C O   1 
ATOM   8407 N  N   . ILE C 1 381 ? 62.83900  115.82700 85.39400  1.000 105.31000 ? 381  ILE C N   1 
ATOM   8408 C  CA  . ILE C 1 381 ? 64.22800  116.23500 85.55500  1.000 105.31000 ? 381  ILE C CA  1 
ATOM   8409 C  C   . ILE C 1 381 ? 64.95900  116.01100 84.24100  1.000 105.31000 ? 381  ILE C C   1 
ATOM   8410 O  O   . ILE C 1 381 ? 64.74100  115.00500 83.55600  1.000 105.31000 ? 381  ILE C O   1 
ATOM   8411 C  CB  . ILE C 1 381 ? 64.89000  115.46300 86.70800  1.000 105.31000 ? 381  ILE C CB  1 
ATOM   8412 C  CG1 . ILE C 1 381 ? 63.92200  115.32200 87.88000  1.000 105.31000 ? 381  ILE C CG1 1 
ATOM   8413 C  CG2 . ILE C 1 381 ? 66.15800  116.16100 87.16000  1.000 105.31000 ? 381  ILE C CG2 1 
ATOM   8414 C  CD1 . ILE C 1 381 ? 63.64400  116.61400 88.60800  1.000 105.31000 ? 381  ILE C CD1 1 
ATOM   8415 N  N   . ASP C 1 382 ? 65.81900  116.95900 83.87900  1.000 109.77000 ? 382  ASP C N   1 
ATOM   8416 C  CA  . ASP C 1 382 ? 66.53200  116.88800 82.61400  1.000 109.77000 ? 382  ASP C CA  1 
ATOM   8417 C  C   . ASP C 1 382 ? 67.61000  115.81500 82.68000  1.000 109.77000 ? 382  ASP C C   1 
ATOM   8418 O  O   . ASP C 1 382 ? 68.18800  115.54700 83.73400  1.000 109.77000 ? 382  ASP C O   1 
ATOM   8419 C  CB  . ASP C 1 382 ? 67.14000  118.25700 82.28400  1.000 109.77000 ? 382  ASP C CB  1 
ATOM   8420 C  CG  . ASP C 1 382 ? 67.69600  118.34800 80.86300  1.000 109.77000 ? 382  ASP C CG  1 
ATOM   8421 O  OD1 . ASP C 1 382 ? 68.64800  117.61900 80.50700  1.000 109.77000 ? 382  ASP C OD1 1 
ATOM   8422 O  OD2 . ASP C 1 382 ? 67.20700  119.21100 80.10500  1.000 109.77000 ? 382  ASP C OD2 1 
ATOM   8423 N  N   . LYS C 1 383 ? 67.88200  115.20400 81.52700  1.000 110.19000 ? 383  LYS C N   1 
ATOM   8424 C  CA  . LYS C 1 383 ? 68.88700  114.15300 81.44800  1.000 110.19000 ? 383  LYS C CA  1 
ATOM   8425 C  C   . LYS C 1 383 ? 70.30500  114.68000 81.58900  1.000 110.19000 ? 383  LYS C C   1 
ATOM   8426 O  O   . LYS C 1 383 ? 71.21200  113.88600 81.85000  1.000 110.19000 ? 383  LYS C O   1 
ATOM   8427 C  CB  . LYS C 1 383 ? 68.74700  113.39300 80.13100  1.000 110.19000 ? 383  LYS C CB  1 
ATOM   8428 C  CG  . LYS C 1 383 ? 67.55800  112.45600 80.09400  1.000 110.19000 ? 383  LYS C CG  1 
ATOM   8429 C  CD  . LYS C 1 383 ? 67.43600  111.76400 78.75400  1.000 110.19000 ? 383  LYS C CD  1 
ATOM   8430 C  CE  . LYS C 1 383 ? 67.19000  112.77000 77.64600  1.000 110.19000 ? 383  LYS C CE  1 
ATOM   8431 N  NZ  . LYS C 1 383 ? 66.09300  113.71400 77.98700  1.000 110.19000 ? 383  LYS C NZ  1 
ATOM   8432 N  N   . ARG C 1 384 ? 70.52500  115.98100 81.42600  1.000 111.46000 ? 384  ARG C N   1 
ATOM   8433 C  CA  . ARG C 1 384 ? 71.84400  116.53800 81.68300  1.000 111.46000 ? 384  ARG C CA  1 
ATOM   8434 C  C   . ARG C 1 384 ? 72.12700  116.69300 83.16800  1.000 111.46000 ? 384  ARG C C   1 
ATOM   8435 O  O   . ARG C 1 384 ? 73.28300  116.89800 83.54800  1.000 111.46000 ? 384  ARG C O   1 
ATOM   8436 C  CB  . ARG C 1 384 ? 71.99000  117.88900 80.98700  1.000 111.46000 ? 384  ARG C CB  1 
ATOM   8437 C  CG  . ARG C 1 384 ? 72.13400  117.79100 79.48400  1.000 111.46000 ? 384  ARG C CG  1 
ATOM   8438 C  CD  . ARG C 1 384 ? 71.83900  119.11900 78.81800  1.000 111.46000 ? 384  ARG C CD  1 
ATOM   8439 N  NE  . ARG C 1 384 ? 70.44800  119.51300 78.99100  1.000 111.46000 ? 384  ARG C NE  1 
ATOM   8440 C  CZ  . ARG C 1 384 ? 69.89500  120.56500 78.39800  1.000 111.46000 ? 384  ARG C CZ  1 
ATOM   8441 N  NH1 . ARG C 1 384 ? 70.62300  121.32700 77.59400  1.000 111.46000 ? 384  ARG C NH1 1 
ATOM   8442 N  NH2 . ARG C 1 384 ? 68.61900  120.85600 78.60900  1.000 111.46000 ? 384  ARG C NH2 1 
ATOM   8443 N  N   . VAL C 1 385 ? 71.10300  116.59800 84.01000  1.000 106.01000 ? 385  VAL C N   1 
ATOM   8444 C  CA  . VAL C 1 385 ? 71.27700  116.73000 85.45000  1.000 106.01000 ? 385  VAL C CA  1 
ATOM   8445 C  C   . VAL C 1 385 ? 71.47700  115.38000 86.11300  1.000 106.01000 ? 385  VAL C C   1 
ATOM   8446 O  O   . VAL C 1 385 ? 72.39400  115.21000 86.91800  1.000 106.01000 ? 385  VAL C O   1 
ATOM   8447 C  CB  . VAL C 1 385 ? 70.07200  117.47100 86.05800  1.000 106.01000 ? 385  VAL C CB  1 
ATOM   8448 C  CG1 . VAL C 1 385 ? 70.39000  117.91100 87.46300  1.000 106.01000 ? 385  VAL C CG1 1 
ATOM   8449 C  CG2 . VAL C 1 385 ? 69.69800  118.65200 85.19800  1.000 106.01000 ? 385  VAL C CG2 1 
ATOM   8450 N  N   . THR C 1 386 ? 70.61400  114.41200 85.78600  1.000 105.31000 ? 386  THR C N   1 
ATOM   8451 C  CA  . THR C 1 386 ? 70.64000  113.12200 86.46500  1.000 105.31000 ? 386  THR C CA  1 
ATOM   8452 C  C   . THR C 1 386 ? 71.89200  112.33600 86.12000  1.000 105.31000 ? 386  THR C C   1 
ATOM   8453 O  O   . THR C 1 386 ? 72.52000  111.75400 87.01100  1.000 105.31000 ? 386  THR C O   1 
ATOM   8454 C  CB  . THR C 1 386 ? 69.40300  112.30400 86.11000  1.000 105.31000 ? 386  THR C CB  1 
ATOM   8455 O  OG1 . THR C 1 386 ? 69.58500  111.70800 84.82100  1.000 105.31000 ? 386  THR C OG1 1 
ATOM   8456 C  CG2 . THR C 1 386 ? 68.17600  113.18000 86.08600  1.000 105.31000 ? 386  THR C CG2 1 
ATOM   8457 N  N   . ARG C 1 387 ? 72.30900  112.37100 84.84800  1.000 105.54000 ? 387  ARG C N   1 
ATOM   8458 C  CA  . ARG C 1 387 ? 73.46600  111.62600 84.35800  1.000 105.54000 ? 387  ARG C CA  1 
ATOM   8459 C  C   . ARG C 1 387 ? 74.78200  112.07200 84.97800  1.000 105.54000 ? 387  ARG C C   1 
ATOM   8460 O  O   . ARG C 1 387 ? 75.78200  111.36600 84.82400  1.000 105.54000 ? 387  ARG C O   1 
ATOM   8461 C  CB  . ARG C 1 387 ? 73.56600  111.74400 82.83700  1.000 105.54000 ? 387  ARG C CB  1 
ATOM   8462 C  CG  . ARG C 1 387 ? 72.53400  110.93300 82.07700  1.000 105.54000 ? 387  ARG C CG  1 
ATOM   8463 C  CD  . ARG C 1 387 ? 72.87300  109.45900 82.05600  1.000 105.54000 ? 387  ARG C CD  1 
ATOM   8464 N  NE  . ARG C 1 387 ? 71.75800  108.66600 81.54800  1.000 105.54000 ? 387  ARG C NE  1 
ATOM   8465 C  CZ  . ARG C 1 387 ? 71.82800  107.36700 81.27900  1.000 105.54000 ? 387  ARG C CZ  1 
ATOM   8466 N  NH1 . ARG C 1 387 ? 72.96500  106.71200 81.46500  1.000 105.54000 ? 387  ARG C NH1 1 
ATOM   8467 N  NH2 . ARG C 1 387 ? 70.76200  106.72400 80.82200  1.000 105.54000 ? 387  ARG C NH2 1 
ATOM   8468 N  N   . PHE C 1 388 ? 74.81600  113.21800 85.65400  1.000 100.65000 ? 388  PHE C N   1 
ATOM   8469 C  CA  . PHE C 1 388 ? 75.94200  113.56900 86.50200  1.000 100.65000 ? 388  PHE C CA  1 
ATOM   8470 C  C   . PHE C 1 388 ? 75.63800  113.41600 87.98300  1.000 100.65000 ? 388  PHE C C   1 
ATOM   8471 O  O   . PHE C 1 388 ? 76.48900  112.92900 88.72800  1.000 100.65000 ? 388  PHE C O   1 
ATOM   8472 C  CB  . PHE C 1 388 ? 76.40000  115.00500 86.24500  1.000 100.65000 ? 388  PHE C CB  1 
ATOM   8473 C  CG  . PHE C 1 388 ? 77.38900  115.49500 87.25500  1.000 100.65000 ? 388  PHE C CG  1 
ATOM   8474 C  CD1 . PHE C 1 388 ? 78.64800  114.92700 87.33200  1.000 100.65000 ? 388  PHE C CD1 1 
ATOM   8475 C  CD2 . PHE C 1 388 ? 77.05500  116.49500 88.14800  1.000 100.65000 ? 388  PHE C CD2 1 
ATOM   8476 C  CE1 . PHE C 1 388 ? 79.55800  115.35900 88.26800  1.000 100.65000 ? 388  PHE C CE1 1 
ATOM   8477 C  CE2 . PHE C 1 388 ? 77.96000  116.92400 89.08900  1.000 100.65000 ? 388  PHE C CE2 1 
ATOM   8478 C  CZ  . PHE C 1 388 ? 79.21500  116.35900 89.14700  1.000 100.65000 ? 388  PHE C CZ  1 
ATOM   8479 N  N   . VAL C 1 389 ? 74.44400  113.82100 88.42800  1.000 95.02000  ? 389  VAL C N   1 
ATOM   8480 C  CA  . VAL C 1 389 ? 74.17200  113.93000 89.85800  1.000 95.02000  ? 389  VAL C CA  1 
ATOM   8481 C  C   . VAL C 1 389 ? 74.02300  112.55400 90.49400  1.000 95.02000  ? 389  VAL C C   1 
ATOM   8482 O  O   . VAL C 1 389 ? 74.60300  112.28400 91.55200  1.000 95.02000  ? 389  VAL C O   1 
ATOM   8483 C  CB  . VAL C 1 389 ? 72.93200  114.81500 90.08100  1.000 95.02000  ? 389  VAL C CB  1 
ATOM   8484 C  CG1 . VAL C 1 389 ? 72.31200  114.57700 91.43400  1.000 95.02000  ? 389  VAL C CG1 1 
ATOM   8485 C  CG2 . VAL C 1 389 ? 73.31200  116.26700 89.94200  1.000 95.02000  ? 389  VAL C CG2 1 
ATOM   8486 N  N   . LEU C 1 390 ? 73.27900  111.66000 89.85800  1.000 96.55000  ? 390  LEU C N   1 
ATOM   8487 C  CA  . LEU C 1 390 ? 73.07300  110.33600 90.43600  1.000 96.55000  ? 390  LEU C CA  1 
ATOM   8488 C  C   . LEU C 1 390 ? 74.30800  109.42400 90.46000  1.000 96.55000  ? 390  LEU C C   1 
ATOM   8489 O  O   . LEU C 1 390 ? 74.54400  108.80800 91.50800  1.000 96.55000  ? 390  LEU C O   1 
ATOM   8490 C  CB  . LEU C 1 390 ? 71.91400  109.63600 89.72500  1.000 96.55000  ? 390  LEU C CB  1 
ATOM   8491 C  CG  . LEU C 1 390 ? 70.59000  110.39200 89.76300  1.000 96.55000  ? 390  LEU C CG  1 
ATOM   8492 C  CD1 . LEU C 1 390 ? 69.52500  109.56800 89.09900  1.000 96.55000  ? 390  LEU C CD1 1 
ATOM   8493 C  CD2 . LEU C 1 390 ? 70.20300  110.70200 91.18500  1.000 96.55000  ? 390  LEU C CD2 1 
ATOM   8494 N  N   . PRO C 1 391 ? 75.12600  109.27800 89.39700  1.000 95.80000  ? 391  PRO C N   1 
ATOM   8495 C  CA  . PRO C 1 391 ? 76.26200  108.34900 89.51500  1.000 95.80000  ? 391  PRO C CA  1 
ATOM   8496 C  C   . PRO C 1 391 ? 77.40200  108.84800 90.38400  1.000 95.80000  ? 391  PRO C C   1 
ATOM   8497 O  O   . PRO C 1 391 ? 78.33000  108.07200 90.64200  1.000 95.80000  ? 391  PRO C O   1 
ATOM   8498 C  CB  . PRO C 1 391 ? 76.71700  108.16800 88.06700  1.000 95.80000  ? 391  PRO C CB  1 
ATOM   8499 C  CG  . PRO C 1 391 ? 76.38400  109.42000 87.44900  1.000 95.80000  ? 391  PRO C CG  1 
ATOM   8500 C  CD  . PRO C 1 391 ? 75.04400  109.75300 88.00000  1.000 95.80000  ? 391  PRO C CD  1 
ATOM   8501 N  N   . VAL C 1 392 ? 77.39100  110.10000 90.83000  1.000 91.37000  ? 392  VAL C N   1 
ATOM   8502 C  CA  . VAL C 1 392 ? 78.34900  110.51400 91.84900  1.000 91.37000  ? 392  VAL C CA  1 
ATOM   8503 C  C   . VAL C 1 392 ? 77.69400  110.52700 93.22700  1.000 91.37000  ? 392  VAL C C   1 
ATOM   8504 O  O   . VAL C 1 392 ? 78.36400  110.35000 94.24700  1.000 91.37000  ? 392  VAL C O   1 
ATOM   8505 C  CB  . VAL C 1 392 ? 78.97800  111.87700 91.48100  1.000 91.37000  ? 392  VAL C CB  1 
ATOM   8506 C  CG1 . VAL C 1 392 ? 78.00300  113.01900 91.64000  1.000 91.37000  ? 392  VAL C CG1 1 
ATOM   8507 C  CG2 . VAL C 1 392 ? 80.24000  112.13300 92.28500  1.000 91.37000  ? 392  VAL C CG2 1 
ATOM   8508 N  N   . GLY C 1 393 ? 76.36900  110.67500 93.27600  1.000 88.23000  ? 393  GLY C N   1 
ATOM   8509 C  CA  . GLY C 1 393 ? 75.66500  110.58500 94.53700  1.000 88.23000  ? 393  GLY C CA  1 
ATOM   8510 C  C   . GLY C 1 393 ? 75.53700  109.17200 95.04800  1.000 88.23000  ? 393  GLY C C   1 
ATOM   8511 O  O   . GLY C 1 393 ? 75.35300  108.97200 96.25100  1.000 88.23000  ? 393  GLY C O   1 
ATOM   8512 N  N   . ALA C 1 394 ? 75.62700  108.18600 94.16100  1.000 90.61000  ? 394  ALA C N   1 
ATOM   8513 C  CA  . ALA C 1 394 ? 75.67900  106.79600 94.58800  1.000 90.61000  ? 394  ALA C CA  1 
ATOM   8514 C  C   . ALA C 1 394 ? 77.05800  106.38300 95.07500  1.000 90.61000  ? 394  ALA C C   1 
ATOM   8515 O  O   . ALA C 1 394 ? 77.24800  105.21900 95.43400  1.000 90.61000  ? 394  ALA C O   1 
ATOM   8516 C  CB  . ALA C 1 394 ? 75.24600  105.87500 93.44900  1.000 90.61000  ? 394  ALA C CB  1 
ATOM   8517 N  N   . THR C 1 395 ? 78.01800  107.29100 95.08200  1.000 87.13000  ? 395  THR C N   1 
ATOM   8518 C  CA  . THR C 1 395 ? 79.35700  107.01900 95.57700  1.000 87.13000  ? 395  THR C CA  1 
ATOM   8519 C  C   . THR C 1 395 ? 79.74300  107.88700 96.76100  1.000 87.13000  ? 395  THR C C   1 
ATOM   8520 O  O   . THR C 1 395 ? 80.24700  107.36400 97.75700  1.000 87.13000  ? 395  THR C O   1 
ATOM   8521 C  CB  . THR C 1 395 ? 80.36700  107.19800 94.43800  1.000 87.13000  ? 395  THR C CB  1 
ATOM   8522 O  OG1 . THR C 1 395 ? 80.06800  106.26300 93.39600  1.000 87.13000  ? 395  THR C OG1 1 
ATOM   8523 C  CG2 . THR C 1 395 ? 81.78600  106.95700 94.91500  1.000 87.13000  ? 395  THR C CG2 1 
ATOM   8524 N  N   . ILE C 1 396 ? 79.49200  109.19300 96.71500  1.000 84.23000  ? 396  ILE C N   1 
ATOM   8525 C  CA  . ILE C 1 396 ? 79.95200  110.08100 97.77800  1.000 84.23000  ? 396  ILE C CA  1 
ATOM   8526 C  C   . ILE C 1 396 ? 78.82900  110.61000 98.65200  1.000 84.23000  ? 396  ILE C C   1 
ATOM   8527 O  O   . ILE C 1 396 ? 79.11800  111.21100 99.69900  1.000 84.23000  ? 396  ILE C O   1 
ATOM   8528 C  CB  . ILE C 1 396 ? 80.76900  111.26200 97.22300  1.000 84.23000  ? 396  ILE C CB  1 
ATOM   8529 C  CG1 . ILE C 1 396 ? 79.86700  112.24300 96.50200  1.000 84.23000  ? 396  ILE C CG1 1 
ATOM   8530 C  CG2 . ILE C 1 396 ? 81.79900  110.77000 96.25300  1.000 84.23000  ? 396  ILE C CG2 1 
ATOM   8531 C  CD1 . ILE C 1 396 ? 80.56300  113.50400 96.15200  1.000 84.23000  ? 396  ILE C CD1 1 
ATOM   8532 N  N   . ASN C 1 397 ? 77.56700  110.43300 98.27000  1.000 84.69000  ? 397  ASN C N   1 
ATOM   8533 C  CA  . ASN C 1 397 ? 76.45300  110.94000 99.06500  1.000 84.69000  ? 397  ASN C CA  1 
ATOM   8534 C  C   . ASN C 1 397 ? 75.84000  109.77500 99.82800  1.000 84.69000  ? 397  ASN C C   1 
ATOM   8535 O  O   . ASN C 1 397 ? 74.89800  109.12700 99.38200  1.000 84.69000  ? 397  ASN C O   1 
ATOM   8536 C  CB  . ASN C 1 397 ? 75.42500  111.63600 98.19200  1.000 84.69000  ? 397  ASN C CB  1 
ATOM   8537 C  CG  . ASN C 1 397 ? 74.23900  112.12200 98.98300  1.000 84.69000  ? 397  ASN C CG  1 
ATOM   8538 O  OD1 . ASN C 1 397 ? 74.38900  112.64100 100.08400 1.000 84.69000  ? 397  ASN C OD1 1 
ATOM   8539 N  ND2 . ASN C 1 397 ? 73.04800  111.93800 98.43600  1.000 84.69000  ? 397  ASN C ND2 1 
ATOM   8540 N  N   . MET C 1 398 ? 76.40100  109.51000 100.99600 1.000 83.61000  ? 398  MET C N   1 
ATOM   8541 C  CA  . MET C 1 398 ? 75.89900  108.49900 101.91600 1.000 83.61000  ? 398  MET C CA  1 
ATOM   8542 C  C   . MET C 1 398 ? 75.56900  109.23100 103.21000 1.000 83.61000  ? 398  MET C C   1 
ATOM   8543 O  O   . MET C 1 398 ? 76.41400  109.35200 104.09400 1.000 83.61000  ? 398  MET C O   1 
ATOM   8544 C  CB  . MET C 1 398 ? 76.93100  107.41200 102.15300 1.000 83.61000  ? 398  MET C CB  1 
ATOM   8545 C  CG  . MET C 1 398 ? 77.26700  106.55000 100.95700 1.000 83.61000  ? 398  MET C CG  1 
ATOM   8546 S  SD  . MET C 1 398 ? 76.02100  105.31500 100.57600 1.000 83.61000  ? 398  MET C SD  1 
ATOM   8547 C  CE  . MET C 1 398 ? 75.42800  105.89100 98.99300  1.000 83.61000  ? 398  MET C CE  1 
ATOM   8548 N  N   . ASP C 1 399 ? 74.34600  109.73900 103.31800 1.000 84.21000  ? 399  ASP C N   1 
ATOM   8549 C  CA  . ASP C 1 399 ? 73.94500  110.45400 104.52000 1.000 84.21000  ? 399  ASP C CA  1 
ATOM   8550 C  C   . ASP C 1 399 ? 73.20900  109.57600 105.51500 1.000 84.21000  ? 399  ASP C C   1 
ATOM   8551 O  O   . ASP C 1 399 ? 72.89500  110.04000 106.61100 1.000 84.21000  ? 399  ASP C O   1 
ATOM   8552 C  CB  . ASP C 1 399 ? 73.08900  111.67200 104.16800 1.000 84.21000  ? 399  ASP C CB  1 
ATOM   8553 C  CG  . ASP C 1 399 ? 72.11000  111.39600 103.05600 1.000 84.21000  ? 399  ASP C CG  1 
ATOM   8554 O  OD1 . ASP C 1 399 ? 71.83800  110.21200 102.78200 1.000 84.21000  ? 399  ASP C OD1 1 
ATOM   8555 O  OD2 . ASP C 1 399 ? 71.61200  112.36700 102.45100 1.000 84.21000  ? 399  ASP C OD2 1 
ATOM   8556 N  N   . GLY C 1 400 ? 72.93000  108.32800 105.17600 1.000 77.50000  ? 400  GLY C N   1 
ATOM   8557 C  CA  . GLY C 1 400 ? 72.42000  107.40800 106.16700 1.000 77.50000  ? 400  GLY C CA  1 
ATOM   8558 C  C   . GLY C 1 400 ? 73.57400  106.78800 106.91600 1.000 77.50000  ? 400  GLY C C   1 
ATOM   8559 O  O   . GLY C 1 400 ? 73.50500  106.58100 108.13100 1.000 77.50000  ? 400  GLY C O   1 
ATOM   8560 N  N   . THR C 1 401 ? 74.65600  106.50800 106.19000 1.000 75.28000  ? 401  THR C N   1 
ATOM   8561 C  CA  . THR C 1 401 ? 75.85100  105.94900 106.80800 1.000 75.28000  ? 401  THR C CA  1 
ATOM   8562 C  C   . THR C 1 401 ? 76.52600  106.95900 107.72400 1.000 75.28000  ? 401  THR C C   1 
ATOM   8563 O  O   . THR C 1 401 ? 77.14000  106.57000 108.72200 1.000 75.28000  ? 401  THR C O   1 
ATOM   8564 C  CB  . THR C 1 401 ? 76.81700  105.47000 105.73200 1.000 75.28000  ? 401  THR C CB  1 
ATOM   8565 O  OG1 . THR C 1 401 ? 76.07600  104.79200 104.71600 1.000 75.28000  ? 401  THR C OG1 1 
ATOM   8566 C  CG2 . THR C 1 401 ? 77.81500  104.49800 106.30400 1.000 75.28000  ? 401  THR C CG2 1 
ATOM   8567 N  N   . ALA C 1 402 ? 76.38600  108.25200 107.43400 1.000 72.08000  ? 402  ALA C N   1 
ATOM   8568 C  CA  . ALA C 1 402 ? 76.93600  109.27000 108.32000 1.000 72.08000  ? 402  ALA C CA  1 
ATOM   8569 C  C   . ALA C 1 402 ? 76.21000  109.29700 109.65500 1.000 72.08000  ? 402  ALA C C   1 
ATOM   8570 O  O   . ALA C 1 402 ? 76.84900  109.35200 110.71000 1.000 72.08000  ? 402  ALA C O   1 
ATOM   8571 C  CB  . ALA C 1 402 ? 76.86500  110.63700 107.65500 1.000 72.08000  ? 402  ALA C CB  1 
ATOM   8572 N  N   . LEU C 1 403 ? 74.87800  109.22800 109.62800 1.000 70.03000  ? 403  LEU C N   1 
ATOM   8573 C  CA  . LEU C 1 403 ? 74.10900  109.20100 110.86700 1.000 70.03000  ? 403  LEU C CA  1 
ATOM   8574 C  C   . LEU C 1 403 ? 74.35400  107.91400 111.63600 1.000 70.03000  ? 403  LEU C C   1 
ATOM   8575 O  O   . LEU C 1 403 ? 74.47200  107.93500 112.86700 1.000 70.03000  ? 403  LEU C O   1 
ATOM   8576 C  CB  . LEU C 1 403 ? 72.62500  109.36700 110.56700 1.000 70.03000  ? 403  LEU C CB  1 
ATOM   8577 C  CG  . LEU C 1 403 ? 71.67700  109.50300 111.75200 1.000 70.03000  ? 403  LEU C CG  1 
ATOM   8578 C  CD1 . LEU C 1 403 ? 70.75000  110.66200 111.51400 1.000 70.03000  ? 403  LEU C CD1 1 
ATOM   8579 C  CD2 . LEU C 1 403 ? 70.87600  108.24600 111.93100 1.000 70.03000  ? 403  LEU C CD2 1 
ATOM   8580 N  N   . TYR C 1 404 ? 74.47000  106.79200 110.92200 1.000 75.69000  ? 404  TYR C N   1 
ATOM   8581 C  CA  . TYR C 1 404 ? 74.71600  105.51400 111.58100 1.000 75.69000  ? 404  TYR C CA  1 
ATOM   8582 C  C   . TYR C 1 404 ? 76.08600  105.48300 112.24200 1.000 75.69000  ? 404  TYR C C   1 
ATOM   8583 O  O   . TYR C 1 404 ? 76.21900  105.02700 113.38000 1.000 75.69000  ? 404  TYR C O   1 
ATOM   8584 C  CB  . TYR C 1 404 ? 74.58200  104.38300 110.56800 1.000 75.69000  ? 404  TYR C CB  1 
ATOM   8585 C  CG  . TYR C 1 404 ? 75.30100  103.11000 110.92800 1.000 75.69000  ? 404  TYR C CG  1 
ATOM   8586 C  CD1 . TYR C 1 404 ? 74.72300  102.19800 111.78700 1.000 75.69000  ? 404  TYR C CD1 1 
ATOM   8587 C  CD2 . TYR C 1 404 ? 76.54100  102.79900 110.38000 1.000 75.69000  ? 404  TYR C CD2 1 
ATOM   8588 C  CE1 . TYR C 1 404 ? 75.35800  101.02700 112.10600 1.000 75.69000  ? 404  TYR C CE1 1 
ATOM   8589 C  CE2 . TYR C 1 404 ? 77.19200  101.64000 110.71200 1.000 75.69000  ? 404  TYR C CE2 1 
ATOM   8590 C  CZ  . TYR C 1 404 ? 76.59500  100.75500 111.57600 1.000 75.69000  ? 404  TYR C CZ  1 
ATOM   8591 O  OH  . TYR C 1 404 ? 77.23000  99.58200  111.91000 1.000 75.69000  ? 404  TYR C OH  1 
ATOM   8592 N  N   . GLU C 1 405 ? 77.11500  105.97400 111.55600 1.000 73.07000  ? 405  GLU C N   1 
ATOM   8593 C  CA  . GLU C 1 405 ? 78.45200  105.94100 112.12100 1.000 73.07000  ? 405  GLU C CA  1 
ATOM   8594 C  C   . GLU C 1 405 ? 78.69600  107.05100 113.12900 1.000 73.07000  ? 405  GLU C C   1 
ATOM   8595 O  O   . GLU C 1 405 ? 79.66000  106.96700 113.89000 1.000 73.07000  ? 405  GLU C O   1 
ATOM   8596 C  CB  . GLU C 1 405 ? 79.48900  106.01600 111.00900 1.000 73.07000  ? 405  GLU C CB  1 
ATOM   8597 C  CG  . GLU C 1 405 ? 79.60800  104.73000 110.23500 1.000 73.07000  ? 405  GLU C CG  1 
ATOM   8598 C  CD  . GLU C 1 405 ? 80.73200  104.75500 109.23400 1.000 73.07000  ? 405  GLU C CD  1 
ATOM   8599 O  OE1 . GLU C 1 405 ? 81.27600  105.84700 108.98100 1.000 73.07000  ? 405  GLU C OE1 1 
ATOM   8600 O  OE2 . GLU C 1 405 ? 81.07500  103.68100 108.69800 1.000 73.07000  ? 405  GLU C OE2 1 
ATOM   8601 N  N   . ALA C 1 406 ? 77.86300  108.08700 113.15400 1.000 67.09000  ? 406  ALA C N   1 
ATOM   8602 C  CA  . ALA C 1 406 ? 77.97400  109.06000 114.23000 1.000 67.09000  ? 406  ALA C CA  1 
ATOM   8603 C  C   . ALA C 1 406 ? 77.19400  108.63300 115.45900 1.000 67.09000  ? 406  ALA C C   1 
ATOM   8604 O  O   . ALA C 1 406 ? 77.50200  109.08600 116.56200 1.000 67.09000  ? 406  ALA C O   1 
ATOM   8605 C  CB  . ALA C 1 406 ? 77.50000  110.43100 113.76100 1.000 67.09000  ? 406  ALA C CB  1 
ATOM   8606 N  N   . VAL C 1 407 ? 76.17700  107.78600 115.29900 1.000 66.99000  ? 407  VAL C N   1 
ATOM   8607 C  CA  . VAL C 1 407 ? 75.50700  107.21900 116.46500 1.000 66.99000  ? 407  VAL C CA  1 
ATOM   8608 C  C   . VAL C 1 407 ? 76.34100  106.09400 117.06300 1.000 66.99000  ? 407  VAL C C   1 
ATOM   8609 O  O   . VAL C 1 407 ? 76.55600  106.03400 118.27900 1.000 66.99000  ? 407  VAL C O   1 
ATOM   8610 C  CB  . VAL C 1 407 ? 74.09300  106.74100 116.09000 1.000 66.99000  ? 407  VAL C CB  1 
ATOM   8611 C  CG1 . VAL C 1 407 ? 73.53600  105.80300 117.13400 1.000 66.99000  ? 407  VAL C CG1 1 
ATOM   8612 C  CG2 . VAL C 1 407 ? 73.17600  107.92000 115.93000 1.000 66.99000  ? 407  VAL C CG2 1 
ATOM   8613 N  N   . ALA C 1 408 ? 76.84900  105.20500 116.21600 1.000 71.84000  ? 408  ALA C N   1 
ATOM   8614 C  CA  . ALA C 1 408 ? 77.47000  103.97100 116.66500 1.000 71.84000  ? 408  ALA C CA  1 
ATOM   8615 C  C   . ALA C 1 408 ? 78.87100  104.15100 117.22400 1.000 71.84000  ? 408  ALA C C   1 
ATOM   8616 O  O   . ALA C 1 408 ? 79.46000  103.16600 117.67000 1.000 71.84000  ? 408  ALA C O   1 
ATOM   8617 C  CB  . ALA C 1 408 ? 77.51200  102.97300 115.51500 1.000 71.84000  ? 408  ALA C CB  1 
ATOM   8618 N  N   . ALA C 1 409 ? 79.43500  105.35200 117.18700 1.000 69.71000  ? 409  ALA C N   1 
ATOM   8619 C  CA  . ALA C 1 409 ? 80.70600  105.59100 117.85700 1.000 69.71000  ? 409  ALA C CA  1 
ATOM   8620 C  C   . ALA C 1 409 ? 80.48200  106.08900 119.27500 1.000 69.71000  ? 409  ALA C C   1 
ATOM   8621 O  O   . ALA C 1 409 ? 81.12800  105.62100 120.21700 1.000 69.71000  ? 409  ALA C O   1 
ATOM   8622 C  CB  . ALA C 1 409 ? 81.54500  106.59300 117.06900 1.000 69.71000  ? 409  ALA C CB  1 
ATOM   8623 N  N   . ILE C 1 410 ? 79.54800  107.02200 119.44500 1.000 69.51000  ? 410  ILE C N   1 
ATOM   8624 C  CA  . ILE C 1 410 ? 79.19800  107.49100 120.77400 1.000 69.51000  ? 410  ILE C CA  1 
ATOM   8625 C  C   . ILE C 1 410 ? 78.43800  106.42400 121.55100 1.000 69.51000  ? 410  ILE C C   1 
ATOM   8626 O  O   . ILE C 1 410 ? 78.45900  106.43200 122.78400 1.000 69.51000  ? 410  ILE C O   1 
ATOM   8627 C  CB  . ILE C 1 410 ? 78.42200  108.80900 120.64200 1.000 69.51000  ? 410  ILE C CB  1 
ATOM   8628 C  CG1 . ILE C 1 410 ? 79.13900  109.71000 119.64800 1.000 69.51000  ? 410  ILE C CG1 1 
ATOM   8629 C  CG2 . ILE C 1 410 ? 78.31600  109.52700 121.96000 1.000 69.51000  ? 410  ILE C CG2 1 
ATOM   8630 C  CD1 . ILE C 1 410 ? 78.51000  111.05300 119.47300 1.000 69.51000  ? 410  ILE C CD1 1 
ATOM   8631 N  N   . PHE C 1 411 ? 77.82800  105.45200 120.87100 1.000 72.35000  ? 411  PHE C N   1 
ATOM   8632 C  CA  . PHE C 1 411 ? 77.25000  104.32200 121.59200 1.000 72.35000  ? 411  PHE C CA  1 
ATOM   8633 C  C   . PHE C 1 411 ? 78.32900  103.44300 122.21300 1.000 72.35000  ? 411  PHE C C   1 
ATOM   8634 O  O   . PHE C 1 411 ? 78.18200  102.98800 123.35200 1.000 72.35000  ? 411  PHE C O   1 
ATOM   8635 C  CB  . PHE C 1 411 ? 76.37500  103.49800 120.66300 1.000 72.35000  ? 411  PHE C CB  1 
ATOM   8636 C  CG  . PHE C 1 411 ? 75.84500  102.26100 121.29000 1.000 72.35000  ? 411  PHE C CG  1 
ATOM   8637 C  CD1 . PHE C 1 411 ? 74.93100  102.33700 122.31400 1.000 72.35000  ? 411  PHE C CD1 1 
ATOM   8638 C  CD2 . PHE C 1 411 ? 76.26100  101.02000 120.85400 1.000 72.35000  ? 411  PHE C CD2 1 
ATOM   8639 C  CE1 . PHE C 1 411 ? 74.43800  101.19800 122.89400 1.000 72.35000  ? 411  PHE C CE1 1 
ATOM   8640 C  CE2 . PHE C 1 411 ? 75.77000  99.87500  121.43200 1.000 72.35000  ? 411  PHE C CE2 1 
ATOM   8641 C  CZ  . PHE C 1 411 ? 74.85900  99.96400  122.45100 1.000 72.35000  ? 411  PHE C CZ  1 
ATOM   8642 N  N   . ILE C 1 412 ? 79.42300  103.19900 121.48900 1.000 73.80000  ? 412  ILE C N   1 
ATOM   8643 C  CA  . ILE C 1 412 ? 80.53700  102.44800 122.05600 1.000 73.80000  ? 412  ILE C CA  1 
ATOM   8644 C  C   . ILE C 1 412 ? 81.23500  103.27000 123.13300 1.000 73.80000  ? 412  ILE C C   1 
ATOM   8645 O  O   . ILE C 1 412 ? 81.70400  102.72100 124.13900 1.000 73.80000  ? 412  ILE C O   1 
ATOM   8646 C  CB  . ILE C 1 412 ? 81.48600  102.00400 120.92800 1.000 73.80000  ? 412  ILE C CB  1 
ATOM   8647 C  CG1 . ILE C 1 412 ? 80.77900  100.99800 120.02600 1.000 73.80000  ? 412  ILE C CG1 1 
ATOM   8648 C  CG2 . ILE C 1 412 ? 82.74600  101.36500 121.45700 1.000 73.80000  ? 412  ILE C CG2 1 
ATOM   8649 C  CD1 . ILE C 1 412 ? 81.63300  100.47900 118.90500 1.000 73.80000  ? 412  ILE C CD1 1 
ATOM   8650 N  N   . ALA C 1 413 ? 81.26700  104.59400 122.97600 1.000 74.21000  ? 413  ALA C N   1 
ATOM   8651 C  CA  . ALA C 1 413 ? 81.78900  105.44900 124.03600 1.000 74.21000  ? 413  ALA C CA  1 
ATOM   8652 C  C   . ALA C 1 413 ? 80.92200  105.40500 125.28500 1.000 74.21000  ? 413  ALA C C   1 
ATOM   8653 O  O   . ALA C 1 413 ? 81.44200  105.51700 126.39600 1.000 74.21000  ? 413  ALA C O   1 
ATOM   8654 C  CB  . ALA C 1 413 ? 81.90900  106.88800 123.55300 1.000 74.21000  ? 413  ALA C CB  1 
ATOM   8655 N  N   . GLN C 1 414 ? 79.61400  105.23700 125.13200 1.000 75.59000  ? 414  GLN C N   1 
ATOM   8656 C  CA  . GLN C 1 414 ? 78.74700  105.18600 126.29900 1.000 75.59000  ? 414  GLN C CA  1 
ATOM   8657 C  C   . GLN C 1 414 ? 78.69700  103.80300 126.92500 1.000 75.59000  ? 414  GLN C C   1 
ATOM   8658 O  O   . GLN C 1 414 ? 78.37100  103.68300 128.10800 1.000 75.59000  ? 414  GLN C O   1 
ATOM   8659 C  CB  . GLN C 1 414 ? 77.33900  105.63700 125.93200 1.000 75.59000  ? 414  GLN C CB  1 
ATOM   8660 C  CG  . GLN C 1 414 ? 77.19900  107.12900 125.85700 1.000 75.59000  ? 414  GLN C CG  1 
ATOM   8661 C  CD  . GLN C 1 414 ? 75.84400  107.55400 125.37000 1.000 75.59000  ? 414  GLN C CD  1 
ATOM   8662 O  OE1 . GLN C 1 414 ? 75.17200  106.81900 124.65800 1.000 75.59000  ? 414  GLN C OE1 1 
ATOM   8663 N  NE2 . GLN C 1 414 ? 75.43000  108.74500 125.75700 1.000 75.59000  ? 414  GLN C NE2 1 
ATOM   8664 N  N   . MET C 1 415 ? 78.99800  102.75300 126.16200 1.000 78.28000  ? 415  MET C N   1 
ATOM   8665 C  CA  . MET C 1 415 ? 79.00000  101.41900 126.75300 1.000 78.28000  ? 415  MET C CA  1 
ATOM   8666 C  C   . MET C 1 415 ? 80.20300  101.20300 127.65900 1.000 78.28000  ? 415  MET C C   1 
ATOM   8667 O  O   . MET C 1 415 ? 80.09700  100.50100 128.66900 1.000 78.28000  ? 415  MET C O   1 
ATOM   8668 C  CB  . MET C 1 415 ? 78.96800  100.35400 125.66100 1.000 78.28000  ? 415  MET C CB  1 
ATOM   8669 C  CG  . MET C 1 415 ? 77.57800  99.92700  125.27000 1.000 78.28000  ? 415  MET C CG  1 
ATOM   8670 S  SD  . MET C 1 415 ? 77.58900  98.46300  124.23200 1.000 78.28000  ? 415  MET C SD  1 
ATOM   8671 C  CE  . MET C 1 415 ? 78.29200  97.27400  125.36100 1.000 78.28000  ? 415  MET C CE  1 
ATOM   8672 N  N   . ASN C 1 416 ? 81.34400  101.79500 127.32900 1.000 79.02000  ? 416  ASN C N   1 
ATOM   8673 C  CA  . ASN C 1 416 ? 82.54000  101.66200 128.14500 1.000 79.02000  ? 416  ASN C CA  1 
ATOM   8674 C  C   . ASN C 1 416 ? 82.64800  102.73300 129.21700 1.000 79.02000  ? 416  ASN C C   1 
ATOM   8675 O  O   . ASN C 1 416 ? 83.71400  102.88000 129.81700 1.000 79.02000  ? 416  ASN C O   1 
ATOM   8676 C  CB  . ASN C 1 416 ? 83.78600  101.69400 127.26100 1.000 79.02000  ? 416  ASN C CB  1 
ATOM   8677 C  CG  . ASN C 1 416 ? 83.71800  100.69800 126.13500 1.000 79.02000  ? 416  ASN C CG  1 
ATOM   8678 O  OD1 . ASN C 1 416 ? 82.94300  99.75100  126.18000 1.000 79.02000  ? 416  ASN C OD1 1 
ATOM   8679 N  ND2 . ASN C 1 416 ? 84.53800  100.90100 125.11800 1.000 79.02000  ? 416  ASN C ND2 1 
ATOM   8680 N  N   . GLY C 1 417 ? 81.59000  103.49800 129.45900 1.000 79.31000  ? 417  GLY C N   1 
ATOM   8681 C  CA  . GLY C 1 417 ? 81.58700  104.48600 130.51300 1.000 79.31000  ? 417  GLY C CA  1 
ATOM   8682 C  C   . GLY C 1 417 ? 82.34000  105.76100 130.21800 1.000 79.31000  ? 417  GLY C C   1 
ATOM   8683 O  O   . GLY C 1 417 ? 82.40700  106.63100 131.09200 1.000 79.31000  ? 417  GLY C O   1 
ATOM   8684 N  N   . VAL C 1 418 ? 82.90300  105.90700 129.02700 1.000 80.19000  ? 418  VAL C N   1 
ATOM   8685 C  CA  . VAL C 1 418 ? 83.64800  107.10600 128.67000 1.000 80.19000  ? 418  VAL C CA  1 
ATOM   8686 C  C   . VAL C 1 418 ? 82.66600  108.24000 128.42500 1.000 80.19000  ? 418  VAL C C   1 
ATOM   8687 O  O   . VAL C 1 418 ? 81.61500  108.04200 127.81000 1.000 80.19000  ? 418  VAL C O   1 
ATOM   8688 C  CB  . VAL C 1 418 ? 84.52000  106.85000 127.43300 1.000 80.19000  ? 418  VAL C CB  1 
ATOM   8689 C  CG1 . VAL C 1 418 ? 85.54600  107.94800 127.26500 1.000 80.19000  ? 418  VAL C CG1 1 
ATOM   8690 C  CG2 . VAL C 1 418 ? 85.19400  105.50200 127.54100 1.000 80.19000  ? 418  VAL C CG2 1 
ATOM   8691 N  N   . VAL C 1 419 ? 82.98800  109.42500 128.92100 1.000 80.38000  ? 419  VAL C N   1 
ATOM   8692 C  CA  . VAL C 1 419 ? 82.23200  110.62800 128.60700 1.000 80.38000  ? 419  VAL C CA  1 
ATOM   8693 C  C   . VAL C 1 419 ? 83.07000  111.46600 127.64500 1.000 80.38000  ? 419  VAL C C   1 
ATOM   8694 O  O   . VAL C 1 419 ? 84.21400  111.82900 127.93900 1.000 80.38000  ? 419  VAL C O   1 
ATOM   8695 C  CB  . VAL C 1 419 ? 81.82900  111.40200 129.87200 1.000 80.38000  ? 419  VAL C CB  1 
ATOM   8696 C  CG1 . VAL C 1 419 ? 82.98000  111.50200 130.87300 1.000 80.38000  ? 419  VAL C CG1 1 
ATOM   8697 C  CG2 . VAL C 1 419 ? 81.32100  112.78600 129.50100 1.000 80.38000  ? 419  VAL C CG2 1 
ATOM   8698 N  N   . LEU C 1 420 ? 82.52500  111.72900 126.46700 1.000 78.10000  ? 420  LEU C N   1 
ATOM   8699 C  CA  . LEU C 1 420 ? 83.25000  112.51800 125.48500 1.000 78.10000  ? 420  LEU C CA  1 
ATOM   8700 C  C   . LEU C 1 420 ? 83.09400  113.99800 125.79700 1.000 78.10000  ? 420  LEU C C   1 
ATOM   8701 O  O   . LEU C 1 420 ? 81.99800  114.47400 126.09700 1.000 78.10000  ? 420  LEU C O   1 
ATOM   8702 C  CB  . LEU C 1 420 ? 82.74200  112.21100 124.08200 1.000 78.10000  ? 420  LEU C CB  1 
ATOM   8703 C  CG  . LEU C 1 420 ? 82.76600  110.74800 123.64600 1.000 78.10000  ? 420  LEU C CG  1 
ATOM   8704 C  CD1 . LEU C 1 420 ? 82.34900  110.63500 122.20300 1.000 78.10000  ? 420  LEU C CD1 1 
ATOM   8705 C  CD2 . LEU C 1 420 ? 84.13800  110.15600 123.83100 1.000 78.10000  ? 420  LEU C CD2 1 
ATOM   8706 N  N   . ASP C 1 421 ? 84.19900  114.72900 125.72100 1.000 76.77000  ? 421  ASP C N   1 
ATOM   8707 C  CA  . ASP C 1 421 ? 84.18600  116.15700 125.99900 1.000 76.77000  ? 421  ASP C CA  1 
ATOM   8708 C  C   . ASP C 1 421 ? 83.78000  116.91700 124.74200 1.000 76.77000  ? 421  ASP C C   1 
ATOM   8709 O  O   . ASP C 1 421 ? 83.30100  116.34500 123.76200 1.000 76.77000  ? 421  ASP C O   1 
ATOM   8710 C  CB  . ASP C 1 421 ? 85.54400  116.60700 126.52400 1.000 76.77000  ? 421  ASP C CB  1 
ATOM   8711 C  CG  . ASP C 1 421 ? 86.69300  116.03500 125.72800 1.000 76.77000  ? 421  ASP C CG  1 
ATOM   8712 O  OD1 . ASP C 1 421 ? 86.43500  115.28800 124.76500 1.000 76.77000  ? 421  ASP C OD1 1 
ATOM   8713 O  OD2 . ASP C 1 421 ? 87.85800  116.32900 126.06500 1.000 76.77000  ? 421  ASP C OD2 1 
ATOM   8714 N  N   . GLY C 1 422 ? 83.96800  118.23300 124.75500 1.000 75.06000  ? 422  GLY C N   1 
ATOM   8715 C  CA  . GLY C 1 422 ? 83.62200  119.03600 123.59900 1.000 75.06000  ? 422  GLY C CA  1 
ATOM   8716 C  C   . GLY C 1 422 ? 84.57400  118.90800 122.43300 1.000 75.06000  ? 422  GLY C C   1 
ATOM   8717 O  O   . GLY C 1 422 ? 84.26300  119.40600 121.34900 1.000 75.06000  ? 422  GLY C O   1 
ATOM   8718 N  N   . GLY C 1 423 ? 85.71900  118.26800 122.62500 1.000 74.21000  ? 423  GLY C N   1 
ATOM   8719 C  CA  . GLY C 1 423 ? 86.69500  118.14700 121.56600 1.000 74.21000  ? 423  GLY C CA  1 
ATOM   8720 C  C   . GLY C 1 423 ? 86.62000  116.81900 120.85100 1.000 74.21000  ? 423  GLY C C   1 
ATOM   8721 O  O   . GLY C 1 423 ? 87.16200  116.66500 119.75800 1.000 74.21000  ? 423  GLY C O   1 
ATOM   8722 N  N   . GLN C 1 424 ? 85.96200  115.84400 121.46500 1.000 72.93000  ? 424  GLN C N   1 
ATOM   8723 C  CA  . GLN C 1 424 ? 85.75300  114.56100 120.81800 1.000 72.93000  ? 424  GLN C CA  1 
ATOM   8724 C  C   . GLN C 1 424 ? 84.41100  114.46900 120.11100 1.000 72.93000  ? 424  GLN C C   1 
ATOM   8725 O  O   . GLN C 1 424 ? 84.27700  113.67600 119.17500 1.000 72.93000  ? 424  GLN C O   1 
ATOM   8726 C  CB  . GLN C 1 424 ? 85.88000  113.42900 121.84200 1.000 72.93000  ? 424  GLN C CB  1 
ATOM   8727 C  CG  . GLN C 1 424 ? 87.31000  113.19900 122.29900 1.000 72.93000  ? 424  GLN C CG  1 
ATOM   8728 C  CD  . GLN C 1 424 ? 87.39700  112.40800 123.58200 1.000 72.93000  ? 424  GLN C CD  1 
ATOM   8729 O  OE1 . GLN C 1 424 ? 86.47800  112.41900 124.39000 1.000 72.93000  ? 424  GLN C OE1 1 
ATOM   8730 N  NE2 . GLN C 1 424 ? 88.51000  111.71600 123.77400 1.000 72.93000  ? 424  GLN C NE2 1 
ATOM   8731 N  N   . ILE C 1 425 ? 83.43600  115.28400 120.51400 1.000 71.38000  ? 425  ILE C N   1 
ATOM   8732 C  CA  . ILE C 1 425 ? 82.16700  115.36600 119.80300 1.000 71.38000  ? 425  ILE C CA  1 
ATOM   8733 C  C   . ILE C 1 425 ? 82.37700  115.91900 118.40000 1.000 71.38000  ? 425  ILE C C   1 
ATOM   8734 O  O   . ILE C 1 425 ? 81.84200  115.38300 117.42100 1.000 71.38000  ? 425  ILE C O   1 
ATOM   8735 C  CB  . ILE C 1 425 ? 81.17700  116.21800 120.61600 1.000 71.38000  ? 425  ILE C CB  1 
ATOM   8736 C  CG1 . ILE C 1 425 ? 80.70000  115.44800 121.84100 1.000 71.38000  ? 425  ILE C CG1 1 
ATOM   8737 C  CG2 . ILE C 1 425 ? 79.99600  116.64200 119.78200 1.000 71.38000  ? 425  ILE C CG2 1 
ATOM   8738 C  CD1 . ILE C 1 425 ? 80.00900  114.16800 121.51100 1.000 71.38000  ? 425  ILE C CD1 1 
ATOM   8739 N  N   . VAL C 1 426 ? 83.19300  116.96500 118.27200 1.000 68.84000  ? 426  VAL C N   1 
ATOM   8740 C  CA  . VAL C 1 426 ? 83.48100  117.52900 116.95600 1.000 68.84000  ? 426  VAL C CA  1 
ATOM   8741 C  C   . VAL C 1 426 ? 84.33700  116.57100 116.13500 1.000 68.84000  ? 426  VAL C C   1 
ATOM   8742 O  O   . VAL C 1 426 ? 84.20100  116.49700 114.90900 1.000 68.84000  ? 426  VAL C O   1 
ATOM   8743 C  CB  . VAL C 1 426 ? 84.14400  118.90700 117.10900 1.000 68.84000  ? 426  VAL C CB  1 
ATOM   8744 C  CG1 . VAL C 1 426 ? 84.14400  119.64100 115.80000 1.000 68.84000  ? 426  VAL C CG1 1 
ATOM   8745 C  CG2 . VAL C 1 426 ? 83.40200  119.71500 118.13300 1.000 68.84000  ? 426  VAL C CG2 1 
ATOM   8746 N  N   . THR C 1 427 ? 85.18800  115.78400 116.79500 1.000 67.98000  ? 427  THR C N   1 
ATOM   8747 C  CA  . THR C 1 427 ? 85.98800  114.79700 116.07700 1.000 67.98000  ? 427  THR C CA  1 
ATOM   8748 C  C   . THR C 1 427 ? 85.12000  113.67200 115.52800 1.000 67.98000  ? 427  THR C C   1 
ATOM   8749 O  O   . THR C 1 427 ? 85.33300  113.21900 114.40000 1.000 67.98000  ? 427  THR C O   1 
ATOM   8750 C  CB  . THR C 1 427 ? 87.07400  114.24000 116.98700 1.000 67.98000  ? 427  THR C CB  1 
ATOM   8751 O  OG1 . THR C 1 427 ? 87.73100  115.32000 117.65400 1.000 67.98000  ? 427  THR C OG1 1 
ATOM   8752 C  CG2 . THR C 1 427 ? 88.09800  113.48200 116.18500 1.000 67.98000  ? 427  THR C CG2 1 
ATOM   8753 N  N   . VAL C 1 428 ? 84.12300  113.23300 116.29800 1.000 68.26000  ? 428  VAL C N   1 
ATOM   8754 C  CA  . VAL C 1 428 ? 83.17300  112.23400 115.80700 1.000 68.26000  ? 428  VAL C CA  1 
ATOM   8755 C  C   . VAL C 1 428 ? 82.33900  112.80700 114.66700 1.000 68.26000  ? 428  VAL C C   1 
ATOM   8756 O  O   . VAL C 1 428 ? 82.14400  112.15600 113.63600 1.000 68.26000  ? 428  VAL C O   1 
ATOM   8757 C  CB  . VAL C 1 428 ? 82.29400  111.72300 116.96500 1.000 68.26000  ? 428  VAL C CB  1 
ATOM   8758 C  CG1 . VAL C 1 428 ? 81.01000  111.11300 116.46200 1.000 68.26000  ? 428  VAL C CG1 1 
ATOM   8759 C  CG2 . VAL C 1 428 ? 83.04500  110.69700 117.76100 1.000 68.26000  ? 428  VAL C CG2 1 
ATOM   8760 N  N   . SER C 1 429 ? 81.88900  114.05500 114.81000 1.000 67.71000  ? 429  SER C N   1 
ATOM   8761 C  CA  . SER C 1 429 ? 81.06000  114.67100 113.78000 1.000 67.71000  ? 429  SER C CA  1 
ATOM   8762 C  C   . SER C 1 429 ? 81.81700  114.95200 112.48900 1.000 67.71000  ? 429  SER C C   1 
ATOM   8763 O  O   . SER C 1 429 ? 81.19100  115.01100 111.43000 1.000 67.71000  ? 429  SER C O   1 
ATOM   8764 C  CB  . SER C 1 429 ? 80.45800  115.97000 114.29500 1.000 67.71000  ? 429  SER C CB  1 
ATOM   8765 O  OG  . SER C 1 429 ? 79.94600  115.80000 115.59900 1.000 67.71000  ? 429  SER C OG  1 
ATOM   8766 N  N   . LEU C 1 430 ? 83.13700  115.12700 112.54300 1.000 66.11000  ? 430  LEU C N   1 
ATOM   8767 C  CA  . LEU C 1 430 ? 83.89700  115.31500 111.31100 1.000 66.11000  ? 430  LEU C CA  1 
ATOM   8768 C  C   . LEU C 1 430 ? 84.36500  113.99200 110.71600 1.000 66.11000  ? 430  LEU C C   1 
ATOM   8769 O  O   . LEU C 1 430 ? 84.35500  113.81800 109.49100 1.000 66.11000  ? 430  LEU C O   1 
ATOM   8770 C  CB  . LEU C 1 430 ? 85.09700  116.22500 111.56500 1.000 66.11000  ? 430  LEU C CB  1 
ATOM   8771 C  CG  . LEU C 1 430 ? 84.78600  117.68700 111.86700 1.000 66.11000  ? 430  LEU C CG  1 
ATOM   8772 C  CD1 . LEU C 1 430 ? 86.06300  118.49300 111.90600 1.000 66.11000  ? 430  LEU C CD1 1 
ATOM   8773 C  CD2 . LEU C 1 430 ? 83.82400  118.25400 110.84600 1.000 66.11000  ? 430  LEU C CD2 1 
ATOM   8774 N  N   . THR C 1 431 ? 84.76300  113.04100 111.55900 1.000 68.33000  ? 431  THR C N   1 
ATOM   8775 C  CA  . THR C 1 431 ? 85.22900  111.76700 111.04400 1.000 68.33000  ? 431  THR C CA  1 
ATOM   8776 C  C   . THR C 1 431 ? 84.08700  110.90600 110.52500 1.000 68.33000  ? 431  THR C C   1 
ATOM   8777 O  O   . THR C 1 431 ? 84.30600  110.11200 109.61100 1.000 68.33000  ? 431  THR C O   1 
ATOM   8778 C  CB  . THR C 1 431 ? 86.01000  111.02900 112.12300 1.000 68.33000  ? 431  THR C CB  1 
ATOM   8779 O  OG1 . THR C 1 431 ? 86.77300  111.97200 112.87600 1.000 68.33000  ? 431  THR C OG1 1 
ATOM   8780 C  CG2 . THR C 1 431 ? 86.97400  110.05600 111.49600 1.000 68.33000  ? 431  THR C CG2 1 
ATOM   8781 N  N   . ALA C 1 432 ? 82.86900  111.07100 111.04600 1.000 69.80000  ? 432  ALA C N   1 
ATOM   8782 C  CA  . ALA C 1 432 ? 81.72700  110.36100 110.48000 1.000 69.80000  ? 432  ALA C CA  1 
ATOM   8783 C  C   . ALA C 1 432 ? 81.39000  110.88500 109.09400 1.000 69.80000  ? 432  ALA C C   1 
ATOM   8784 O  O   . ALA C 1 432 ? 81.03300  110.10700 108.20200 1.000 69.80000  ? 432  ALA C O   1 
ATOM   8785 C  CB  . ALA C 1 432 ? 80.52300  110.48500 111.40400 1.000 69.80000  ? 432  ALA C CB  1 
ATOM   8786 N  N   . THR C 1 433 ? 81.53400  112.19700 108.88900 1.000 72.13000  ? 433  THR C N   1 
ATOM   8787 C  CA  . THR C 1 433 ? 81.36600  112.77600 107.56000 1.000 72.13000  ? 433  THR C CA  1 
ATOM   8788 C  C   . THR C 1 433 ? 82.43100  112.27800 106.59500 1.000 72.13000  ? 433  THR C C   1 
ATOM   8789 O  O   . THR C 1 433 ? 82.11900  111.90500 105.46000 1.000 72.13000  ? 433  THR C O   1 
ATOM   8790 C  CB  . THR C 1 433 ? 81.41700  114.29700 107.64600 1.000 72.13000  ? 433  THR C CB  1 
ATOM   8791 O  OG1 . THR C 1 433 ? 80.46800  114.75000 108.61400 1.000 72.13000  ? 433  THR C OG1 1 
ATOM   8792 C  CG2 . THR C 1 433 ? 81.09000  114.91200 106.31200 1.000 72.13000  ? 433  THR C CG2 1 
ATOM   8793 N  N   . LEU C 1 434 ? 83.69100  112.24200 107.03200 1.000 71.12000  ? 434  LEU C N   1 
ATOM   8794 C  CA  . LEU C 1 434 ? 84.75200  111.79000 106.13500 1.000 71.12000  ? 434  LEU C CA  1 
ATOM   8795 C  C   . LEU C 1 434 ? 84.70500  110.28400 105.90300 1.000 71.12000  ? 434  LEU C C   1 
ATOM   8796 O  O   . LEU C 1 434 ? 85.19600  109.79900 104.88200 1.000 71.12000  ? 434  LEU C O   1 
ATOM   8797 C  CB  . LEU C 1 434 ? 86.12400  112.20200 106.66400 1.000 71.12000  ? 434  LEU C CB  1 
ATOM   8798 C  CG  . LEU C 1 434 ? 86.71800  113.53300 106.19700 1.000 71.12000  ? 434  LEU C CG  1 
ATOM   8799 C  CD1 . LEU C 1 434 ? 86.91400  113.50600 104.70000 1.000 71.12000  ? 434  LEU C CD1 1 
ATOM   8800 C  CD2 . LEU C 1 434 ? 85.89200  114.73400 106.59400 1.000 71.12000  ? 434  LEU C CD2 1 
ATOM   8801 N  N   . ALA C 1 435 ? 84.13100  109.52500 106.82600 1.000 72.63000  ? 435  ALA C N   1 
ATOM   8802 C  CA  . ALA C 1 435 ? 84.06900  108.08200 106.67300 1.000 72.63000  ? 435  ALA C CA  1 
ATOM   8803 C  C   . ALA C 1 435 ? 82.82600  107.60500 105.94100 1.000 72.63000  ? 435  ALA C C   1 
ATOM   8804 O  O   . ALA C 1 435 ? 82.84700  106.50700 105.37400 1.000 72.63000  ? 435  ALA C O   1 
ATOM   8805 C  CB  . ALA C 1 435 ? 84.14100  107.40800 108.04100 1.000 72.63000  ? 435  ALA C CB  1 
ATOM   8806 N  N   . SER C 1 436 ? 81.74800  108.39000 105.93400 1.000 75.68000  ? 436  SER C N   1 
ATOM   8807 C  CA  . SER C 1 436 ? 80.58800  108.03600 105.13100 1.000 75.68000  ? 436  SER C CA  1 
ATOM   8808 C  C   . SER C 1 436 ? 80.87800  108.11900 103.64200 1.000 75.68000  ? 436  SER C C   1 
ATOM   8809 O  O   . SER C 1 436 ? 80.30000  107.36200 102.85900 1.000 75.68000  ? 436  SER C O   1 
ATOM   8810 C  CB  . SER C 1 436 ? 79.42400  108.95500 105.46900 1.000 75.68000  ? 436  SER C CB  1 
ATOM   8811 O  OG  . SER C 1 436 ? 79.71200  110.27100 105.04800 1.000 75.68000  ? 436  SER C OG  1 
ATOM   8812 N  N   . VAL C 1 437 ? 81.76500  109.02900 103.24000 1.000 75.41000  ? 437  VAL C N   1 
ATOM   8813 C  CA  . VAL C 1 437 ? 82.15400  109.13100 101.83900 1.000 75.41000  ? 437  VAL C CA  1 
ATOM   8814 C  C   . VAL C 1 437 ? 83.07500  107.97600 101.46600 1.000 75.41000  ? 437  VAL C C   1 
ATOM   8815 O  O   . VAL C 1 437 ? 83.08700  107.51000 100.32200 1.000 75.41000  ? 437  VAL C O   1 
ATOM   8816 C  CB  . VAL C 1 437 ? 82.80900  110.50400 101.59100 1.000 75.41000  ? 437  VAL C CB  1 
ATOM   8817 C  CG1 . VAL C 1 437 ? 83.11600  110.72100 100.13300 1.000 75.41000  ? 437  VAL C CG1 1 
ATOM   8818 C  CG2 . VAL C 1 437 ? 81.91800  111.61000 102.10400 1.000 75.41000  ? 437  VAL C CG2 1 
ATOM   8819 N  N   . GLY C 1 438 ? 83.81400  107.45700 102.43700 1.000 80.78000  ? 438  GLY C N   1 
ATOM   8820 C  CA  . GLY C 1 438 ? 84.77600  106.41000 102.17500 1.000 80.78000  ? 438  GLY C CA  1 
ATOM   8821 C  C   . GLY C 1 438 ? 84.22400  105.00700 102.27900 1.000 80.78000  ? 438  GLY C C   1 
ATOM   8822 O  O   . GLY C 1 438 ? 84.81400  104.06800 101.74300 1.000 80.78000  ? 438  GLY C O   1 
ATOM   8823 N  N   . ALA C 1 439 ? 83.10500  104.84500 102.97600 1.000 81.90000  ? 439  ALA C N   1 
ATOM   8824 C  CA  . ALA C 1 439 ? 82.48300  103.53400 103.09700 1.000 81.90000  ? 439  ALA C CA  1 
ATOM   8825 C  C   . ALA C 1 439 ? 81.89600  103.02500 101.79300 1.000 81.90000  ? 439  ALA C C   1 
ATOM   8826 O  O   . ALA C 1 439 ? 81.79000  101.81000 101.61000 1.000 81.90000  ? 439  ALA C O   1 
ATOM   8827 C  CB  . ALA C 1 439 ? 81.38400  103.55700 104.16000 1.000 81.90000  ? 439  ALA C CB  1 
ATOM   8828 N  N   . ALA C 1 440 ? 81.51900  103.91700 100.88200 1.000 83.47000  ? 440  ALA C N   1 
ATOM   8829 C  CA  . ALA C 1 440 ? 80.96700  103.50500 99.60100  1.000 83.47000  ? 440  ALA C CA  1 
ATOM   8830 C  C   . ALA C 1 440 ? 81.96700  103.60200 98.46200  1.000 83.47000  ? 440  ALA C C   1 
ATOM   8831 O  O   . ALA C 1 440 ? 81.82600  102.88300 97.46800  1.000 83.47000  ? 440  ALA C O   1 
ATOM   8832 C  CB  . ALA C 1 440 ? 79.73800  104.34500 99.25900  1.000 83.47000  ? 440  ALA C CB  1 
ATOM   8833 N  N   . SER C 1 441 ? 82.96800  104.47100 98.57900  1.000 86.10000  ? 441  SER C N   1 
ATOM   8834 C  CA  . SER C 1 441 ? 83.95200  104.62000 97.51600  1.000 86.10000  ? 441  SER C CA  1 
ATOM   8835 C  C   . SER C 1 441 ? 84.98200  103.50100 97.52300  1.000 86.10000  ? 441  SER C C   1 
ATOM   8836 O  O   . SER C 1 441 ? 85.56900  103.20300 96.47900  1.000 86.10000  ? 441  SER C O   1 
ATOM   8837 C  CB  . SER C 1 441 ? 84.65300  105.97100 97.63700  1.000 86.10000  ? 441  SER C CB  1 
ATOM   8838 O  OG  . SER C 1 441 ? 85.80000  106.01500 96.81500  1.000 86.10000  ? 441  SER C OG  1 
ATOM   8839 N  N   . ILE C 1 442 ? 85.21700  102.87800 98.66700  1.000 81.18000  ? 442  ILE C N   1 
ATOM   8840 C  CA  . ILE C 1 442 ? 86.17200  101.78200 98.80000  1.000 81.18000  ? 442  ILE C CA  1 
ATOM   8841 C  C   . ILE C 1 442 ? 85.37800  100.48900 98.93500  1.000 81.18000  ? 442  ILE C C   1 
ATOM   8842 O  O   . ILE C 1 442 ? 84.57400  100.36200 99.86600  1.000 81.18000  ? 442  ILE C O   1 
ATOM   8843 C  CB  . ILE C 1 442 ? 87.10000  101.98900 100.00400 1.000 81.18000  ? 442  ILE C CB  1 
ATOM   8844 C  CG1 . ILE C 1 442 ? 87.61400  103.42300 100.02200 1.000 81.18000  ? 442  ILE C CG1 1 
ATOM   8845 C  CG2 . ILE C 1 442 ? 88.25400  101.02100 99.95000  1.000 81.18000  ? 442  ILE C CG2 1 
ATOM   8846 C  CD1 . ILE C 1 442 ? 88.31400  103.79100 101.29000 1.000 81.18000  ? 442  ILE C CD1 1 
ATOM   8847 N  N   . PRO C 1 443 ? 85.55300  99.52300  98.03900  1.000 81.79000  ? 443  PRO C N   1 
ATOM   8848 C  CA  . PRO C 1 443 ? 84.76300  98.29200  98.12200  1.000 81.79000  ? 443  PRO C CA  1 
ATOM   8849 C  C   . PRO C 1 443 ? 85.21300  97.41200  99.27200  1.000 81.79000  ? 443  PRO C C   1 
ATOM   8850 O  O   . PRO C 1 443 ? 86.40200  97.32000  99.58100  1.000 81.79000  ? 443  PRO C O   1 
ATOM   8851 C  CB  . PRO C 1 443 ? 85.02300  97.61100  96.77300  1.000 81.79000  ? 443  PRO C CB  1 
ATOM   8852 C  CG  . PRO C 1 443 ? 85.62100  98.67000  95.90300  1.000 81.79000  ? 443  PRO C CG  1 
ATOM   8853 C  CD  . PRO C 1 443 ? 86.37000  99.56700  96.82000  1.000 81.79000  ? 443  PRO C CD  1 
ATOM   8854 N  N   . SER C 1 444 ? 84.22100  96.78000  99.91200  1.000 84.85000  ? 444  SER C N   1 
ATOM   8855 C  CA  . SER C 1 444 ? 84.39400  95.85900  101.04600 1.000 84.85000  ? 444  SER C CA  1 
ATOM   8856 C  C   . SER C 1 444 ? 85.10600  96.51400  102.22400 1.000 84.85000  ? 444  SER C C   1 
ATOM   8857 O  O   . SER C 1 444 ? 85.78600  95.85100  103.00500 1.000 84.85000  ? 444  SER C O   1 
ATOM   8858 C  CB  . SER C 1 444 ? 85.11700  94.57500  100.63100 1.000 84.85000  ? 444  SER C CB  1 
ATOM   8859 O  OG  . SER C 1 444 ? 84.22200  93.65300  100.04000 1.000 84.85000  ? 444  SER C OG  1 
ATOM   8860 N  N   . ALA C 1 445 ? 84.93700  97.82300  102.37000 1.000 83.05000  ? 445  ALA C N   1 
ATOM   8861 C  CA  . ALA C 1 445 ? 85.53600  98.56700  103.47100 1.000 83.05000  ? 445  ALA C CA  1 
ATOM   8862 C  C   . ALA C 1 445 ? 84.39700  99.19900  104.24900 1.000 83.05000  ? 445  ALA C C   1 
ATOM   8863 O  O   . ALA C 1 445 ? 84.06800  100.37000 104.06600 1.000 83.05000  ? 445  ALA C O   1 
ATOM   8864 C  CB  . ALA C 1 445 ? 86.50400  99.59900  102.96600 1.000 83.05000  ? 445  ALA C CB  1 
ATOM   8865 N  N   . GLY C 1 446 ? 83.80400  98.41600  105.13700 1.000 81.16000  ? 446  GLY C N   1 
ATOM   8866 C  CA  . GLY C 1 446 ? 82.73800  98.91100  105.97200 1.000 81.16000  ? 446  GLY C CA  1 
ATOM   8867 C  C   . GLY C 1 446 ? 83.12800  98.75700  107.41800 1.000 81.16000  ? 446  GLY C C   1 
ATOM   8868 O  O   . GLY C 1 446 ? 82.49500  99.31300  108.31900 1.000 81.16000  ? 446  GLY C O   1 
ATOM   8869 N  N   . LEU C 1 447 ? 84.18400  97.98800  107.64600 1.000 74.62000  ? 447  LEU C N   1 
ATOM   8870 C  CA  . LEU C 1 447 ? 84.72800  97.81100  108.97600 1.000 74.62000  ? 447  LEU C CA  1 
ATOM   8871 C  C   . LEU C 1 447 ? 85.94100  98.67800  109.23900 1.000 74.62000  ? 447  LEU C C   1 
ATOM   8872 O  O   . LEU C 1 447 ? 86.25300  98.93200  110.40000 1.000 74.62000  ? 447  LEU C O   1 
ATOM   8873 C  CB  . LEU C 1 447 ? 85.10800  96.34400  109.20800 1.000 74.62000  ? 447  LEU C CB  1 
ATOM   8874 C  CG  . LEU C 1 447 ? 84.84100  95.79800  110.60300 1.000 74.62000  ? 447  LEU C CG  1 
ATOM   8875 C  CD1 . LEU C 1 447 ? 83.39100  96.00000  110.97600 1.000 74.62000  ? 447  LEU C CD1 1 
ATOM   8876 C  CD2 . LEU C 1 447 ? 85.19700  94.33700  110.64700 1.000 74.62000  ? 447  LEU C CD2 1 
ATOM   8877 N  N   . VAL C 1 448 ? 86.62400  99.14100  108.20000 1.000 73.81000  ? 448  VAL C N   1 
ATOM   8878 C  CA  . VAL C 1 448 ? 87.75100  100.03300 108.41300 1.000 73.81000  ? 448  VAL C CA  1 
ATOM   8879 C  C   . VAL C 1 448 ? 87.27200  101.45700 108.69900 1.000 73.81000  ? 448  VAL C C   1 
ATOM   8880 O  O   . VAL C 1 448 ? 87.97700  102.22500 109.36500 1.000 73.81000  ? 448  VAL C O   1 
ATOM   8881 C  CB  . VAL C 1 448 ? 88.71100  99.96000  107.20900 1.000 73.81000  ? 448  VAL C CB  1 
ATOM   8882 C  CG1 . VAL C 1 448 ? 88.23500  100.78000 106.04000 1.000 73.81000  ? 448  VAL C CG1 1 
ATOM   8883 C  CG2 . VAL C 1 448 ? 90.08100  100.37500 107.59900 1.000 73.81000  ? 448  VAL C CG2 1 
ATOM   8884 N  N   . THR C 1 449 ? 86.05000  101.80000 108.28100 1.000 75.92000  ? 449  THR C N   1 
ATOM   8885 C  CA  . THR C 1 449 ? 85.52200  103.13200 108.53100 1.000 75.92000  ? 449  THR C CA  1 
ATOM   8886 C  C   . THR C 1 449 ? 85.11100  103.30700 109.98300 1.000 75.92000  ? 449  THR C C   1 
ATOM   8887 O  O   . THR C 1 449 ? 85.22100  104.41100 110.52400 1.000 75.92000  ? 449  THR C O   1 
ATOM   8888 C  CB  . THR C 1 449 ? 84.33100  103.39600 107.62200 1.000 75.92000  ? 449  THR C CB  1 
ATOM   8889 O  OG1 . THR C 1 449 ? 83.48200  102.24600 107.62100 1.000 75.92000  ? 449  THR C OG1 1 
ATOM   8890 C  CG2 . THR C 1 449 ? 84.79200  103.64900 106.21400 1.000 75.92000  ? 449  THR C CG2 1 
ATOM   8891 N  N   . MET C 1 450 ? 84.62200  102.24600 110.62200 1.000 75.56000  ? 450  MET C N   1 
ATOM   8892 C  CA  . MET C 1 450 ? 84.29300  102.32300 112.03800 1.000 75.56000  ? 450  MET C CA  1 
ATOM   8893 C  C   . MET C 1 450 ? 85.54800  102.37800 112.89000 1.000 75.56000  ? 450  MET C C   1 
ATOM   8894 O  O   . MET C 1 450 ? 85.59200  103.09700 113.89600 1.000 75.56000  ? 450  MET C O   1 
ATOM   8895 C  CB  . MET C 1 450 ? 83.43600  101.13000 112.44600 1.000 75.56000  ? 450  MET C CB  1 
ATOM   8896 C  CG  . MET C 1 450 ? 81.97200  101.27600 112.12400 1.000 75.56000  ? 450  MET C CG  1 
ATOM   8897 S  SD  . MET C 1 450 ? 81.21600  102.64700 113.00400 1.000 75.56000  ? 450  MET C SD  1 
ATOM   8898 C  CE  . MET C 1 450 ? 81.58400  102.20400 114.69100 1.000 75.56000  ? 450  MET C CE  1 
ATOM   8899 N  N   . LEU C 1 451 ? 86.58100  101.63800 112.48900 1.000 69.29000  ? 451  LEU C N   1 
ATOM   8900 C  CA  . LEU C 1 451 ? 87.84200  101.68200 113.21000 1.000 69.29000  ? 451  LEU C CA  1 
ATOM   8901 C  C   . LEU C 1 451 ? 88.53400  103.02000 113.04300 1.000 69.29000  ? 451  LEU C C   1 
ATOM   8902 O  O   . LEU C 1 451 ? 89.26700  103.44100 113.94300 1.000 69.29000  ? 451  LEU C O   1 
ATOM   8903 C  CB  . LEU C 1 451 ? 88.75200  100.55000 112.75400 1.000 69.29000  ? 451  LEU C CB  1 
ATOM   8904 C  CG  . LEU C 1 451 ? 88.22100  99.16100  113.07800 1.000 69.29000  ? 451  LEU C CG  1 
ATOM   8905 C  CD1 . LEU C 1 451 ? 89.23200  98.12600  112.71500 1.000 69.29000  ? 451  LEU C CD1 1 
ATOM   8906 C  CD2 . LEU C 1 451 ? 87.87700  99.04700  114.53600 1.000 69.29000  ? 451  LEU C CD2 1 
ATOM   8907 N  N   . LEU C 1 452 ? 88.27900  103.71700 111.92900 1.000 67.60000  ? 452  LEU C N   1 
ATOM   8908 C  CA  . LEU C 1 452 ? 88.79800  105.07200 111.76800 1.000 67.60000  ? 452  LEU C CA  1 
ATOM   8909 C  C   . LEU C 1 452 ? 88.25900  106.01500 112.83700 1.000 67.60000  ? 452  LEU C C   1 
ATOM   8910 O  O   . LEU C 1 452 ? 89.03000  106.74800 113.46000 1.000 67.60000  ? 452  LEU C O   1 
ATOM   8911 C  CB  . LEU C 1 452 ? 88.46300  105.60300 110.38100 1.000 67.60000  ? 452  LEU C CB  1 
ATOM   8912 C  CG  . LEU C 1 452 ? 88.97400  107.02000 110.16600 1.000 67.60000  ? 452  LEU C CG  1 
ATOM   8913 C  CD1 . LEU C 1 452 ? 90.47200  106.99900 110.23500 1.000 67.60000  ? 452  LEU C CD1 1 
ATOM   8914 C  CD2 . LEU C 1 452 ? 88.50500  107.58600 108.85400 1.000 67.60000  ? 452  LEU C CD2 1 
ATOM   8915 N  N   . ILE C 1 453 ? 86.95400  105.97000 113.10800 1.000 68.68000  ? 453  ILE C N   1 
ATOM   8916 C  CA  . ILE C 1 453 ? 86.37800  106.83900 114.13100 1.000 68.68000  ? 453  ILE C CA  1 
ATOM   8917 C  C   . ILE C 1 453 ? 86.80000  106.39400 115.52600 1.000 68.68000  ? 453  ILE C C   1 
ATOM   8918 O  O   . ILE C 1 453 ? 87.14900  107.22400 116.38200 1.000 68.68000  ? 453  ILE C O   1 
ATOM   8919 C  CB  . ILE C 1 453 ? 84.84800  106.86700 114.00000 1.000 68.68000  ? 453  ILE C CB  1 
ATOM   8920 C  CG1 . ILE C 1 453 ? 84.44900  106.97400 112.53700 1.000 68.68000  ? 453  ILE C CG1 1 
ATOM   8921 C  CG2 . ILE C 1 453 ? 84.27900  108.01700 114.78200 1.000 68.68000  ? 453  ILE C CG2 1 
ATOM   8922 C  CD1 . ILE C 1 453 ? 82.98000  106.87800 112.31800 1.000 68.68000  ? 453  ILE C CD1 1 
ATOM   8923 N  N   . LEU C 1 454 ? 86.79400  105.08000 115.76900 1.000 67.76000  ? 454  LEU C N   1 
ATOM   8924 C  CA  . LEU C 1 454 ? 87.09000  104.56900 117.10200 1.000 67.76000  ? 454  LEU C CA  1 
ATOM   8925 C  C   . LEU C 1 454 ? 88.55600  104.75700 117.47000 1.000 67.76000  ? 454  LEU C C   1 
ATOM   8926 O  O   . LEU C 1 454 ? 88.90300  104.73800 118.65500 1.000 67.76000  ? 454  LEU C O   1 
ATOM   8927 C  CB  . LEU C 1 454 ? 86.69600  103.10000 117.20000 1.000 67.76000  ? 454  LEU C CB  1 
ATOM   8928 C  CG  . LEU C 1 454 ? 85.20000  102.82300 117.21900 1.000 67.76000  ? 454  LEU C CG  1 
ATOM   8929 C  CD1 . LEU C 1 454 ? 84.96300  101.34600 117.30800 1.000 67.76000  ? 454  LEU C CD1 1 
ATOM   8930 C  CD2 . LEU C 1 454 ? 84.56100  103.51700 118.37900 1.000 67.76000  ? 454  LEU C CD2 1 
ATOM   8931 N  N   . THR C 1 455 ? 89.43800  104.93800 116.48700 1.000 67.27000  ? 455  THR C N   1 
ATOM   8932 C  CA  . THR C 1 455 ? 90.79000  105.35400 116.83400 1.000 67.27000  ? 455  THR C CA  1 
ATOM   8933 C  C   . THR C 1 455 ? 91.01800  106.84300 116.62900 1.000 67.27000  ? 455  THR C C   1 
ATOM   8934 O  O   . THR C 1 455 ? 92.06400  107.35200 117.03400 1.000 67.27000  ? 455  THR C O   1 
ATOM   8935 C  CB  . THR C 1 455 ? 91.82200  104.56600 116.04100 1.000 67.27000  ? 455  THR C CB  1 
ATOM   8936 O  OG1 . THR C 1 455 ? 91.71800  104.89500 114.65300 1.000 67.27000  ? 455  THR C OG1 1 
ATOM   8937 C  CG2 . THR C 1 455 ? 91.59800  103.09100 116.23500 1.000 67.27000  ? 455  THR C CG2 1 
ATOM   8938 N  N   . ALA C 1 456 ? 90.07300  107.55200 116.01500 1.000 68.14000  ? 456  ALA C N   1 
ATOM   8939 C  CA  . ALA C 1 456 ? 90.18000  109.00300 115.96800 1.000 68.14000  ? 456  ALA C CA  1 
ATOM   8940 C  C   . ALA C 1 456 ? 89.88000  109.60900 117.32500 1.000 68.14000  ? 456  ALA C C   1 
ATOM   8941 O  O   . ALA C 1 456 ? 90.49400  110.60900 117.70900 1.000 68.14000  ? 456  ALA C O   1 
ATOM   8942 C  CB  . ALA C 1 456 ? 89.23600  109.57100 114.91400 1.000 68.14000  ? 456  ALA C CB  1 
ATOM   8943 N  N   . VAL C 1 457 ? 88.93800  109.02900 118.06800 1.000 70.05000  ? 457  VAL C N   1 
ATOM   8944 C  CA  . VAL C 1 457 ? 88.64900  109.54600 119.40100 1.000 70.05000  ? 457  VAL C CA  1 
ATOM   8945 C  C   . VAL C 1 457 ? 89.21200  108.66800 120.50700 1.000 70.05000  ? 457  VAL C C   1 
ATOM   8946 O  O   . VAL C 1 457 ? 88.95600  108.94000 121.68400 1.000 70.05000  ? 457  VAL C O   1 
ATOM   8947 C  CB  . VAL C 1 457 ? 87.13900  109.75900 119.60900 1.000 70.05000  ? 457  VAL C CB  1 
ATOM   8948 C  CG1 . VAL C 1 457 ? 86.64400  110.81200 118.66700 1.000 70.05000  ? 457  VAL C CG1 1 
ATOM   8949 C  CG2 . VAL C 1 457 ? 86.39500  108.48000 119.39600 1.000 70.05000  ? 457  VAL C CG2 1 
ATOM   8950 N  N   . GLY C 1 458 ? 89.97400  107.63300 120.16800 1.000 70.59000  ? 458  GLY C N   1 
ATOM   8951 C  CA  . GLY C 1 458 ? 90.65100  106.82700 121.16400 1.000 70.59000  ? 458  GLY C CA  1 
ATOM   8952 C  C   . GLY C 1 458 ? 89.73600  105.97700 122.01800 1.000 70.59000  ? 458  GLY C C   1 
ATOM   8953 O  O   . GLY C 1 458 ? 89.60400  106.22200 123.21800 1.000 70.59000  ? 458  GLY C O   1 
ATOM   8954 N  N   . LEU C 1 459 ? 89.09900  104.97900 121.41600 1.000 75.89000  ? 459  LEU C N   1 
ATOM   8955 C  CA  . LEU C 1 459 ? 88.14300  104.13300 122.10700 1.000 75.89000  ? 459  LEU C CA  1 
ATOM   8956 C  C   . LEU C 1 459 ? 88.51900  102.66500 121.95100 1.000 75.89000  ? 459  LEU C C   1 
ATOM   8957 O  O   . LEU C 1 459 ? 89.21400  102.30200 120.99800 1.000 75.89000  ? 459  LEU C O   1 
ATOM   8958 C  CB  . LEU C 1 459 ? 86.72800  104.36000 121.56600 1.000 75.89000  ? 459  LEU C CB  1 
ATOM   8959 C  CG  . LEU C 1 459 ? 86.05200  105.64000 122.03900 1.000 75.89000  ? 459  LEU C CG  1 
ATOM   8960 C  CD1 . LEU C 1 459 ? 84.72400  105.80300 121.36500 1.000 75.89000  ? 459  LEU C CD1 1 
ATOM   8961 C  CD2 . LEU C 1 459 ? 85.87500  105.57700 123.52800 1.000 75.89000  ? 459  LEU C CD2 1 
ATOM   8962 N  N   . PRO C 1 460 ? 88.10900  101.80500 122.88400 1.000 80.85000  ? 460  PRO C N   1 
ATOM   8963 C  CA  . PRO C 1 460 ? 88.34200  100.36600 122.71000 1.000 80.85000  ? 460  PRO C CA  1 
ATOM   8964 C  C   . PRO C 1 460 ? 87.50500  99.81500  121.56700 1.000 80.85000  ? 460  PRO C C   1 
ATOM   8965 O  O   . PRO C 1 460 ? 86.28100  99.95000  121.55400 1.000 80.85000  ? 460  PRO C O   1 
ATOM   8966 C  CB  . PRO C 1 460 ? 87.91600  99.77200  124.05500 1.000 80.85000  ? 460  PRO C CB  1 
ATOM   8967 C  CG  . PRO C 1 460 ? 88.03000  100.89200 125.01100 1.000 80.85000  ? 460  PRO C CG  1 
ATOM   8968 C  CD  . PRO C 1 460 ? 87.64400  102.11100 124.24700 1.000 80.85000  ? 460  PRO C CD  1 
ATOM   8969 N  N   . THR C 1 461 ? 88.17800  99.18000  120.61100 1.000 83.71000  ? 461  THR C N   1 
ATOM   8970 C  CA  . THR C 1 461 ? 87.55300  98.73100  119.37500 1.000 83.71000  ? 461  THR C CA  1 
ATOM   8971 C  C   . THR C 1 461 ? 86.99300  97.31900  119.48200 1.000 83.71000  ? 461  THR C C   1 
ATOM   8972 O  O   . THR C 1 461 ? 86.42800  96.80700  118.51400 1.000 83.71000  ? 461  THR C O   1 
ATOM   8973 C  CB  . THR C 1 461 ? 88.55300  98.80600  118.22800 1.000 83.71000  ? 461  THR C CB  1 
ATOM   8974 O  OG1 . THR C 1 461 ? 89.49800  97.73900  118.35500 1.000 83.71000  ? 461  THR C OG1 1 
ATOM   8975 C  CG2 . THR C 1 461 ? 89.29400  100.12100 118.26400 1.000 83.71000  ? 461  THR C CG2 1 
ATOM   8976 N  N   . GLU C 1 462 ? 87.12500  96.68100  120.63800 1.000 91.48000  ? 462  GLU C N   1 
ATOM   8977 C  CA  . GLU C 1 462 ? 86.66700  95.31000  120.80200 1.000 91.48000  ? 462  GLU C CA  1 
ATOM   8978 C  C   . GLU C 1 462 ? 85.16900  95.21000  121.02500 1.000 91.48000  ? 462  GLU C C   1 
ATOM   8979 O  O   . GLU C 1 462 ? 84.62700  94.10100  120.99300 1.000 91.48000  ? 462  GLU C O   1 
ATOM   8980 C  CB  . GLU C 1 462 ? 87.39500  94.64600  121.97000 1.000 91.48000  ? 462  GLU C CB  1 
ATOM   8981 C  CG  . GLU C 1 462 ? 87.14900  95.32800  123.30200 1.000 91.48000  ? 462  GLU C CG  1 
ATOM   8982 C  CD  . GLU C 1 462 ? 88.39700  95.98100  123.85500 1.000 91.48000  ? 462  GLU C CD  1 
ATOM   8983 O  OE1 . GLU C 1 462 ? 89.19000  96.52100  123.05800 1.000 91.48000  ? 462  GLU C OE1 1 
ATOM   8984 O  OE2 . GLU C 1 462 ? 88.58000  95.96000  125.09000 1.000 91.48000  ? 462  GLU C OE2 1 
ATOM   8985 N  N   . ASP C 1 463 ? 84.49300  96.33100  121.25200 1.000 89.72000  ? 463  ASP C N   1 
ATOM   8986 C  CA  . ASP C 1 463 ? 83.04600  96.35900  121.40700 1.000 89.72000  ? 463  ASP C CA  1 
ATOM   8987 C  C   . ASP C 1 463 ? 82.33500  96.46700  120.06800 1.000 89.72000  ? 463  ASP C C   1 
ATOM   8988 O  O   . ASP C 1 463 ? 81.11200  96.61600  120.03500 1.000 89.72000  ? 463  ASP C O   1 
ATOM   8989 C  CB  . ASP C 1 463 ? 82.65800  97.53200  122.30700 1.000 89.72000  ? 463  ASP C CB  1 
ATOM   8990 C  CG  . ASP C 1 463 ? 81.46400  97.22900  123.19100 1.000 89.72000  ? 463  ASP C CG  1 
ATOM   8991 O  OD1 . ASP C 1 463 ? 80.58700  96.43800  122.79600 1.000 89.72000  ? 463  ASP C OD1 1 
ATOM   8992 O  OD2 . ASP C 1 463 ? 81.41200  97.78100  124.30700 1.000 89.72000  ? 463  ASP C OD2 1 
ATOM   8993 N  N   . ILE C 1 464 ? 83.07400  96.38600  118.96000 1.000 86.66000  ? 464  ILE C N   1 
ATOM   8994 C  CA  . ILE C 1 464 ? 82.49400  96.53000  117.63600 1.000 86.66000  ? 464  ILE C CA  1 
ATOM   8995 C  C   . ILE C 1 464 ? 81.73700  95.27900  117.21200 1.000 86.66000  ? 464  ILE C C   1 
ATOM   8996 O  O   . ILE C 1 464 ? 80.99200  95.31500  116.22900 1.000 86.66000  ? 464  ILE C O   1 
ATOM   8997 C  CB  . ILE C 1 464 ? 83.61300  96.88900  116.64000 1.000 86.66000  ? 464  ILE C CB  1 
ATOM   8998 C  CG1 . ILE C 1 464 ? 83.08400  97.72800  115.48800 1.000 86.66000  ? 464  ILE C CG1 1 
ATOM   8999 C  CG2 . ILE C 1 464 ? 84.29300  95.64600  116.10900 1.000 86.66000  ? 464  ILE C CG2 1 
ATOM   9000 C  CD1 . ILE C 1 464 ? 84.17200  98.19500  114.57700 1.000 86.66000  ? 464  ILE C CD1 1 
ATOM   9001 N  N   . SER C 1 465 ? 81.89500  94.17100  117.93700 1.000 89.41000  ? 465  SER C N   1 
ATOM   9002 C  CA  . SER C 1 465 ? 81.23700  92.93200  117.54500 1.000 89.41000  ? 465  SER C CA  1 
ATOM   9003 C  C   . SER C 1 465 ? 79.75800  92.95400  117.89700 1.000 89.41000  ? 465  SER C C   1 
ATOM   9004 O  O   . SER C 1 465 ? 78.97600  92.16800  117.35500 1.000 89.41000  ? 465  SER C O   1 
ATOM   9005 C  CB  . SER C 1 465 ? 81.92400  91.74900  118.21100 1.000 89.41000  ? 465  SER C CB  1 
ATOM   9006 O  OG  . SER C 1 465 ? 81.84700  91.86300  119.61700 1.000 89.41000  ? 465  SER C OG  1 
ATOM   9007 N  N   . LEU C 1 466 ? 79.35500  93.83600  118.81000 1.000 90.35000  ? 466  LEU C N   1 
ATOM   9008 C  CA  . LEU C 1 466 ? 77.93700  93.99100  119.10400 1.000 90.35000  ? 466  LEU C CA  1 
ATOM   9009 C  C   . LEU C 1 466 ? 77.23400  94.86200  118.07900 1.000 90.35000  ? 466  LEU C C   1 
ATOM   9010 O  O   . LEU C 1 466 ? 76.00700  94.98400  118.12000 1.000 90.35000  ? 466  LEU C O   1 
ATOM   9011 C  CB  . LEU C 1 466 ? 77.75200  94.57700  120.49800 1.000 90.35000  ? 466  LEU C CB  1 
ATOM   9012 C  CG  . LEU C 1 466 ? 78.32600  93.72800  121.62600 1.000 90.35000  ? 466  LEU C CG  1 
ATOM   9013 C  CD1 . LEU C 1 466 ? 77.98500  94.35700  122.95500 1.000 90.35000  ? 466  LEU C CD1 1 
ATOM   9014 C  CD2 . LEU C 1 466 ? 77.80700  92.29900  121.54900 1.000 90.35000  ? 466  LEU C CD2 1 
ATOM   9015 N  N   . LEU C 1 467 ? 77.98500  95.48200  117.17000 1.000 88.24000  ? 467  LEU C N   1 
ATOM   9016 C  CA  . LEU C 1 467 ? 77.37600  96.29500  116.12800 1.000 88.24000  ? 467  LEU C CA  1 
ATOM   9017 C  C   . LEU C 1 467 ? 77.18000  95.49200  114.85200 1.000 88.24000  ? 467  LEU C C   1 
ATOM   9018 O  O   . LEU C 1 467 ? 76.24300  95.74300  114.08900 1.000 88.24000  ? 467  LEU C O   1 
ATOM   9019 C  CB  . LEU C 1 467 ? 78.24500  97.51500  115.85700 1.000 88.24000  ? 467  LEU C CB  1 
ATOM   9020 C  CG  . LEU C 1 467 ? 77.95300  98.83800  116.55000 1.000 88.24000  ? 467  LEU C CG  1 
ATOM   9021 C  CD1 . LEU C 1 467 ? 77.80000  98.70200  118.04500 1.000 88.24000  ? 467  LEU C CD1 1 
ATOM   9022 C  CD2 . LEU C 1 467 ? 79.10900  99.74000  116.24200 1.000 88.24000  ? 467  LEU C CD2 1 
ATOM   9023 N  N   . VAL C 1 468 ? 78.06400  94.52300  114.60300 1.000 87.49000  ? 468  VAL C N   1 
ATOM   9024 C  CA  . VAL C 1 468 ? 77.95300  93.67500  113.42500 1.000 87.49000  ? 468  VAL C CA  1 
ATOM   9025 C  C   . VAL C 1 468 ? 76.78600  92.70300  113.56300 1.000 87.49000  ? 468  VAL C C   1 
ATOM   9026 O  O   . VAL C 1 468 ? 76.19800  92.28900  112.55900 1.000 87.49000  ? 468  VAL C O   1 
ATOM   9027 C  CB  . VAL C 1 468 ? 79.30300  92.96000  113.20900 1.000 87.49000  ? 468  VAL C CB  1 
ATOM   9028 C  CG1 . VAL C 1 468 ? 79.33100  92.15400  111.92200 1.000 87.49000  ? 468  VAL C CG1 1 
ATOM   9029 C  CG2 . VAL C 1 468 ? 80.42800  93.96900  113.20400 1.000 87.49000  ? 468  VAL C CG2 1 
ATOM   9030 N  N   . ALA C 1 469 ? 76.38800  92.37900  114.79300 1.000 89.20000  ? 469  ALA C N   1 
ATOM   9031 C  CA  . ALA C 1 469 ? 75.28100  91.45600  115.00100 1.000 89.20000  ? 469  ALA C CA  1 
ATOM   9032 C  C   . ALA C 1 469 ? 73.92300  92.06700  114.68000 1.000 89.20000  ? 469  ALA C C   1 
ATOM   9033 O  O   . ALA C 1 469 ? 72.93400  91.33400  114.61400 1.000 89.20000  ? 469  ALA C O   1 
ATOM   9034 C  CB  . ALA C 1 469 ? 75.28200  90.95200  116.44100 1.000 89.20000  ? 469  ALA C CB  1 
ATOM   9035 N  N   . VAL C 1 470 ? 73.83800  93.38500  114.49600 1.000 90.34000  ? 470  VAL C N   1 
ATOM   9036 C  CA  . VAL C 1 470 ? 72.59600  94.04400  114.10900 1.000 90.34000  ? 470  VAL C CA  1 
ATOM   9037 C  C   . VAL C 1 470 ? 72.74100  94.88200  112.84900 1.000 90.34000  ? 470  VAL C C   1 
ATOM   9038 O  O   . VAL C 1 470 ? 71.82600  95.64200  112.52200 1.000 90.34000  ? 470  VAL C O   1 
ATOM   9039 C  CB  . VAL C 1 470 ? 72.03000  94.91300  115.25200 1.000 90.34000  ? 470  VAL C CB  1 
ATOM   9040 C  CG1 . VAL C 1 470 ? 71.73300  94.07900  116.47400 1.000 90.34000  ? 470  VAL C CG1 1 
ATOM   9041 C  CG2 . VAL C 1 470 ? 73.00400  96.01800  115.59700 1.000 90.34000  ? 470  VAL C CG2 1 
ATOM   9042 N  N   . ASP C 1 471 ? 73.85200  94.75800  112.12400 1.000 89.49000  ? 471  ASP C N   1 
ATOM   9043 C  CA  . ASP C 1 471 ? 74.06400  95.59700  110.94900 1.000 89.49000  ? 471  ASP C CA  1 
ATOM   9044 C  C   . ASP C 1 471 ? 73.19200  95.16700  109.78200 1.000 89.49000  ? 471  ASP C C   1 
ATOM   9045 O  O   . ASP C 1 471 ? 72.81100  96.00000  108.94900 1.000 89.49000  ? 471  ASP C O   1 
ATOM   9046 C  CB  . ASP C 1 471 ? 75.53600  95.56000  110.54800 1.000 89.49000  ? 471  ASP C CB  1 
ATOM   9047 C  CG  . ASP C 1 471 ? 76.01600  96.87400  109.98900 1.000 89.49000  ? 471  ASP C CG  1 
ATOM   9048 O  OD1 . ASP C 1 471 ? 75.29100  97.87800  110.13500 1.000 89.49000  ? 471  ASP C OD1 1 
ATOM   9049 O  OD2 . ASP C 1 471 ? 77.11400  96.90400  109.39900 1.000 89.49000  ? 471  ASP C OD2 1 
ATOM   9050 N  N   . TRP C 1 472 ? 72.85800  93.87700  109.70000 1.000 93.20000  ? 472  TRP C N   1 
ATOM   9051 C  CA  . TRP C 1 472 ? 72.03500  93.40600  108.59400 1.000 93.20000  ? 472  TRP C CA  1 
ATOM   9052 C  C   . TRP C 1 472 ? 70.55200  93.62300  108.84400 1.000 93.20000  ? 472  TRP C C   1 
ATOM   9053 O  O   . TRP C 1 472 ? 69.73600  93.25900  107.99600 1.000 93.20000  ? 472  TRP C O   1 
ATOM   9054 C  CB  . TRP C 1 472 ? 72.32300  91.93400  108.29000 1.000 93.20000  ? 472  TRP C CB  1 
ATOM   9055 C  CG  . TRP C 1 472 ? 72.28800  90.97700  109.45000 1.000 93.20000  ? 472  TRP C CG  1 
ATOM   9056 C  CD1 . TRP C 1 472 ? 73.26800  90.77900  110.37500 1.000 93.20000  ? 472  TRP C CD1 1 
ATOM   9057 C  CD2 . TRP C 1 472 ? 71.25300  90.03500  109.76000 1.000 93.20000  ? 472  TRP C CD2 1 
ATOM   9058 N  NE1 . TRP C 1 472 ? 72.89600  89.80000  111.26100 1.000 93.20000  ? 472  TRP C NE1 1 
ATOM   9059 C  CE2 . TRP C 1 472 ? 71.66300  89.32400  110.90400 1.000 93.20000  ? 472  TRP C CE2 1 
ATOM   9060 C  CE3 . TRP C 1 472 ? 70.01500  89.73200  109.18600 1.000 93.20000  ? 472  TRP C CE3 1 
ATOM   9061 C  CZ2 . TRP C 1 472 ? 70.87900  88.33200  111.48800 1.000 93.20000  ? 472  TRP C CZ2 1 
ATOM   9062 C  CZ3 . TRP C 1 472 ? 69.23500  88.74500  109.76800 1.000 93.20000  ? 472  TRP C CZ3 1 
ATOM   9063 C  CH2 . TRP C 1 472 ? 69.67200  88.05600  110.90800 1.000 93.20000  ? 472  TRP C CH2 1 
ATOM   9064 N  N   . LEU C 1 473 ? 70.18900  94.19800  109.98700 1.000 91.60000  ? 473  LEU C N   1 
ATOM   9065 C  CA  . LEU C 1 473 ? 68.84100  94.71300  110.17300 1.000 91.60000  ? 473  LEU C CA  1 
ATOM   9066 C  C   . LEU C 1 473 ? 68.76400  96.20900  109.92000 1.000 91.60000  ? 473  LEU C C   1 
ATOM   9067 O  O   . LEU C 1 473 ? 67.67000  96.77800  109.98700 1.000 91.60000  ? 473  LEU C O   1 
ATOM   9068 C  CB  . LEU C 1 473 ? 68.34000  94.41000  111.58600 1.000 91.60000  ? 473  LEU C CB  1 
ATOM   9069 C  CG  . LEU C 1 473 ? 67.57000  93.10900  111.84600 1.000 91.60000  ? 473  LEU C CG  1 
ATOM   9070 C  CD1 . LEU C 1 473 ? 68.43300  91.87100  111.65400 1.000 91.60000  ? 473  LEU C CD1 1 
ATOM   9071 C  CD2 . LEU C 1 473 ? 66.95500  93.11800  113.23900 1.000 91.60000  ? 473  LEU C CD2 1 
ATOM   9072 N  N   . LEU C 1 474 ? 69.89500  96.85700  109.63800 1.000 88.92000  ? 474  LEU C N   1 
ATOM   9073 C  CA  . LEU C 1 474 ? 69.95300  98.30700  109.51900 1.000 88.92000  ? 474  LEU C CA  1 
ATOM   9074 C  C   . LEU C 1 474 ? 70.47900  98.81500  108.18600 1.000 88.92000  ? 474  LEU C C   1 
ATOM   9075 O  O   . LEU C 1 474 ? 70.17300  99.95400  107.82400 1.000 88.92000  ? 474  LEU C O   1 
ATOM   9076 C  CB  . LEU C 1 474 ? 70.81800  98.90000  110.63600 1.000 88.92000  ? 474  LEU C CB  1 
ATOM   9077 C  CG  . LEU C 1 474 ? 70.12100  99.03500  111.98300 1.000 88.92000  ? 474  LEU C CG  1 
ATOM   9078 C  CD1 . LEU C 1 474 ? 71.05400  99.66500  112.98400 1.000 88.92000  ? 474  LEU C CD1 1 
ATOM   9079 C  CD2 . LEU C 1 474 ? 68.86400  99.85500  111.84300 1.000 88.92000  ? 474  LEU C CD2 1 
ATOM   9080 N  N   . ASP C 1 475 ? 71.27200  98.02900  107.45200 1.000 92.03000  ? 475  ASP C N   1 
ATOM   9081 C  CA  . ASP C 1 475 ? 71.76100  98.52600  106.16600 1.000 92.03000  ? 475  ASP C CA  1 
ATOM   9082 C  C   . ASP C 1 475 ? 70.65600  98.62100  105.12200 1.000 92.03000  ? 475  ASP C C   1 
ATOM   9083 O  O   . ASP C 1 475 ? 70.71000  99.50100  104.25000 1.000 92.03000  ? 475  ASP C O   1 
ATOM   9084 C  CB  . ASP C 1 475 ? 72.91200  97.66100  105.65100 1.000 92.03000  ? 475  ASP C CB  1 
ATOM   9085 C  CG  . ASP C 1 475 ? 72.48200  96.25800  105.27500 1.000 92.03000  ? 475  ASP C CG  1 
ATOM   9086 O  OD1 . ASP C 1 475 ? 71.43900  95.77600  105.76500 1.000 92.03000  ? 475  ASP C OD1 1 
ATOM   9087 O  OD2 . ASP C 1 475 ? 73.23000  95.60700  104.51700 1.000 92.03000  ? 475  ASP C OD2 1 
ATOM   9088 N  N   . ARG C 1 476 ? 69.63600  97.76900  105.22800 1.000 93.58000  ? 476  ARG C N   1 
ATOM   9089 C  CA  . ARG C 1 476 ? 68.49000  97.81500  104.33600 1.000 93.58000  ? 476  ARG C CA  1 
ATOM   9090 C  C   . ARG C 1 476 ? 67.65800  99.07400  104.51000 1.000 93.58000  ? 476  ARG C C   1 
ATOM   9091 O  O   . ARG C 1 476 ? 66.88000  99.41000  103.61400 1.000 93.58000  ? 476  ARG C O   1 
ATOM   9092 C  CB  . ARG C 1 476 ? 67.60400  96.59300  104.55500 1.000 93.58000  ? 476  ARG C CB  1 
ATOM   9093 C  CG  . ARG C 1 476 ? 68.27700  95.28900  104.21000 1.000 93.58000  ? 476  ARG C CG  1 
ATOM   9094 C  CD  . ARG C 1 476 ? 67.27700  94.16400  104.12700 1.000 93.58000  ? 476  ARG C CD  1 
ATOM   9095 N  NE  . ARG C 1 476 ? 67.80000  93.04100  103.35900 1.000 93.58000  ? 476  ARG C NE  1 
ATOM   9096 C  CZ  . ARG C 1 476 ? 67.64100  92.90300  102.04900 1.000 93.58000  ? 476  ARG C CZ  1 
ATOM   9097 N  NH1 . ARG C 1 476 ? 66.97100  93.81900  101.36600 1.000 93.58000  ? 476  ARG C NH1 1 
ATOM   9098 N  NH2 . ARG C 1 476 ? 68.14800  91.85000  101.42200 1.000 93.58000  ? 476  ARG C NH2 1 
ATOM   9099 N  N   . MET C 1 477 ? 67.79300  99.77400  105.63400 1.000 88.91000  ? 477  MET C N   1 
ATOM   9100 C  CA  . MET C 1 477 ? 67.15800  101.06700 105.80100 1.000 88.91000  ? 477  MET C CA  1 
ATOM   9101 C  C   . MET C 1 477 ? 68.14600  102.22000 105.69800 1.000 88.91000  ? 477  MET C C   1 
ATOM   9102 O  O   . MET C 1 477 ? 67.71900  103.36300 105.51100 1.000 88.91000  ? 477  MET C O   1 
ATOM   9103 C  CB  . MET C 1 477 ? 66.40100  101.12800 107.13300 1.000 88.91000  ? 477  MET C CB  1 
ATOM   9104 C  CG  . MET C 1 477 ? 65.16800  102.01300 107.05300 1.000 88.91000  ? 477  MET C CG  1 
ATOM   9105 S  SD  . MET C 1 477 ? 63.97800  101.82400 108.38400 1.000 88.91000  ? 477  MET C SD  1 
ATOM   9106 C  CE  . MET C 1 477 ? 62.74000  103.01100 107.86700 1.000 88.91000  ? 477  MET C CE  1 
ATOM   9107 N  N   . ARG C 1 478 ? 69.44700  101.96000 105.81600 1.000 84.70000  ? 478  ARG C N   1 
ATOM   9108 C  CA  . ARG C 1 478 ? 70.43500  102.98000 105.48400 1.000 84.70000  ? 478  ARG C CA  1 
ATOM   9109 C  C   . ARG C 1 478 ? 70.41000  103.29700 103.99300 1.000 84.70000  ? 478  ARG C C   1 
ATOM   9110 O  O   . ARG C 1 478 ? 70.52400  104.46600 103.58500 1.000 84.70000  ? 478  ARG C O   1 
ATOM   9111 C  CB  . ARG C 1 478 ? 71.82400  102.50600 105.89200 1.000 84.70000  ? 478  ARG C CB  1 
ATOM   9112 C  CG  . ARG C 1 478 ? 72.21600  102.84200 107.29400 1.000 84.70000  ? 478  ARG C CG  1 
ATOM   9113 C  CD  . ARG C 1 478 ? 73.69800  102.62100 107.47600 1.000 84.70000  ? 478  ARG C CD  1 
ATOM   9114 N  NE  . ARG C 1 478 ? 73.99100  101.30100 108.02000 1.000 84.70000  ? 478  ARG C NE  1 
ATOM   9115 C  CZ  . ARG C 1 478 ? 74.70500  100.37800 107.39100 1.000 84.70000  ? 478  ARG C CZ  1 
ATOM   9116 N  NH1 . ARG C 1 478 ? 75.20200  100.62800 106.19000 1.000 84.70000  ? 478  ARG C NH1 1 
ATOM   9117 N  NH2 . ARG C 1 478 ? 74.92600  99.20300  107.96100 1.000 84.70000  ? 478  ARG C NH2 1 
ATOM   9118 N  N   . THR C 1 479 ? 70.25200  102.25700 103.16800 1.000 86.65000  ? 479  THR C N   1 
ATOM   9119 C  CA  . THR C 1 479 ? 70.26200  102.42700 101.71700 1.000 86.65000  ? 479  THR C CA  1 
ATOM   9120 C  C   . THR C 1 479 ? 69.06500  103.25200 101.25100 1.000 86.65000  ? 479  THR C C   1 
ATOM   9121 O  O   . THR C 1 479 ? 69.16300  104.02400 100.28600 1.000 86.65000  ? 479  THR C O   1 
ATOM   9122 C  CB  . THR C 1 479 ? 70.30200  101.04200 101.06800 1.000 86.65000  ? 479  THR C CB  1 
ATOM   9123 O  OG1 . THR C 1 479 ? 71.54700  100.41800 101.39200 1.000 86.65000  ? 479  THR C OG1 1 
ATOM   9124 C  CG2 . THR C 1 479 ? 70.19700  101.10200 99.55900  1.000 86.65000  ? 479  THR C CG2 1 
ATOM   9125 N  N   . SER C 1 480 ? 67.95300  103.16900 101.98400 1.000 86.26000  ? 480  SER C N   1 
ATOM   9126 C  CA  . SER C 1 480 ? 66.76000  103.93900 101.65200 1.000 86.26000  ? 480  SER C CA  1 
ATOM   9127 C  C   . SER C 1 480 ? 66.98800  105.43400 101.82500 1.000 86.26000  ? 480  SER C C   1 
ATOM   9128 O  O   . SER C 1 480 ? 66.60200  106.23600 100.96600 1.000 86.26000  ? 480  SER C O   1 
ATOM   9129 C  CB  . SER C 1 480 ? 65.60200  103.47800 102.52500 1.000 86.26000  ? 480  SER C CB  1 
ATOM   9130 O  OG  . SER C 1 480 ? 65.31400  102.11800 102.28900 1.000 86.26000  ? 480  SER C OG  1 
ATOM   9131 N  N   . VAL C 1 481 ? 67.62600  105.82600 102.92900 1.000 82.36000  ? 481  VAL C N   1 
ATOM   9132 C  CA  . VAL C 1 481 ? 67.90800  107.23900 103.16600 1.000 82.36000  ? 481  VAL C CA  1 
ATOM   9133 C  C   . VAL C 1 481 ? 68.96100  107.74400 102.18800 1.000 82.36000  ? 481  VAL C C   1 
ATOM   9134 O  O   . VAL C 1 481 ? 68.89200  108.88900 101.72400 1.000 82.36000  ? 481  VAL C O   1 
ATOM   9135 C  CB  . VAL C 1 481 ? 68.32100  107.45200 104.63100 1.000 82.36000  ? 481  VAL C CB  1 
ATOM   9136 C  CG1 . VAL C 1 481 ? 68.57100  108.90200 104.92700 1.000 82.36000  ? 481  VAL C CG1 1 
ATOM   9137 C  CG2 . VAL C 1 481 ? 67.23600  106.94000 105.53600 1.000 82.36000  ? 481  VAL C CG2 1 
ATOM   9138 N  N   . ASN C 1 482 ? 69.91500  106.88000 101.81100 1.000 83.64000  ? 482  ASN C N   1 
ATOM   9139 C  CA  . ASN C 1 482 ? 70.89800  107.26100 100.79300 1.000 83.64000  ? 482  ASN C CA  1 
ATOM   9140 C  C   . ASN C 1 482 ? 70.24300  107.53500 99.43800  1.000 83.64000  ? 482  ASN C C   1 
ATOM   9141 O  O   . ASN C 1 482 ? 70.54400  108.54300 98.78400  1.000 83.64000  ? 482  ASN C O   1 
ATOM   9142 C  CB  . ASN C 1 482 ? 71.95200  106.17100 100.65200 1.000 83.64000  ? 482  ASN C CB  1 
ATOM   9143 C  CG  . ASN C 1 482 ? 72.72300  105.95700 101.92000 1.000 83.64000  ? 482  ASN C CG  1 
ATOM   9144 O  OD1 . ASN C 1 482 ? 72.82700  106.85400 102.74600 1.000 83.64000  ? 482  ASN C OD1 1 
ATOM   9145 N  ND2 . ASN C 1 482 ? 73.26300  104.76200 102.08900 1.000 83.64000  ? 482  ASN C ND2 1 
ATOM   9146 N  N   . VAL C 1 483 ? 69.31200  106.67400 99.02400  1.000 82.11000  ? 483  VAL C N   1 
ATOM   9147 C  CA  . VAL C 1 483 ? 68.65700  106.84300 97.73100  1.000 82.11000  ? 483  VAL C CA  1 
ATOM   9148 C  C   . VAL C 1 483 ? 67.72500  108.05500 97.74400  1.000 82.11000  ? 483  VAL C C   1 
ATOM   9149 O  O   . VAL C 1 483 ? 67.66000  108.81100 96.76400  1.000 82.11000  ? 483  VAL C O   1 
ATOM   9150 C  CB  . VAL C 1 483 ? 67.93700  105.53400 97.35900  1.000 82.11000  ? 483  VAL C CB  1 
ATOM   9151 C  CG1 . VAL C 1 483 ? 66.81400  105.74800 96.36300  1.000 82.11000  ? 483  VAL C CG1 1 
ATOM   9152 C  CG2 . VAL C 1 483 ? 68.94300  104.55900 96.80300  1.000 82.11000  ? 483  VAL C CG2 1 
ATOM   9153 N  N   . VAL C 1 484 ? 67.02800  108.28900 98.86200  1.000 83.40000  ? 484  VAL C N   1 
ATOM   9154 C  CA  . VAL C 1 484 ? 66.15400  109.45700 98.95700  1.000 83.40000  ? 484  VAL C CA  1 
ATOM   9155 C  C   . VAL C 1 484 ? 66.96600  110.75000 98.95100  1.000 83.40000  ? 484  VAL C C   1 
ATOM   9156 O  O   . VAL C 1 484 ? 66.58100  111.73400 98.29800  1.000 83.40000  ? 484  VAL C O   1 
ATOM   9157 C  CB  . VAL C 1 484 ? 65.25500  109.32700 100.20000 1.000 83.40000  ? 484  VAL C CB  1 
ATOM   9158 C  CG1 . VAL C 1 484 ? 64.58800  110.63200 100.55100 1.000 83.40000  ? 484  VAL C CG1 1 
ATOM   9159 C  CG2 . VAL C 1 484 ? 64.19700  108.29000 99.95300  1.000 83.40000  ? 484  VAL C CG2 1 
ATOM   9160 N  N   . GLY C 1 485 ? 68.13000  110.75400 99.60700  1.000 86.00000  ? 485  GLY C N   1 
ATOM   9161 C  CA  . GLY C 1 485 ? 69.02200  111.89700 99.53000  1.000 86.00000  ? 485  GLY C CA  1 
ATOM   9162 C  C   . GLY C 1 485 ? 69.61200  112.13400 98.15700  1.000 86.00000  ? 485  GLY C C   1 
ATOM   9163 O  O   . GLY C 1 485 ? 69.90300  113.28200 97.81200  1.000 86.00000  ? 485  GLY C O   1 
ATOM   9164 N  N   . ASP C 1 486 ? 69.79700  111.07600 97.37100  1.000 87.78000  ? 486  ASP C N   1 
ATOM   9165 C  CA  . ASP C 1 486 ? 70.20500  111.25700 95.98200  1.000 87.78000  ? 486  ASP C CA  1 
ATOM   9166 C  C   . ASP C 1 486 ? 69.09600  111.87400 95.13900  1.000 87.78000  ? 486  ASP C C   1 
ATOM   9167 O  O   . ASP C 1 486 ? 69.35300  112.77400 94.32900  1.000 87.78000  ? 486  ASP C O   1 
ATOM   9168 C  CB  . ASP C 1 486 ? 70.60800  109.92000 95.38100  1.000 87.78000  ? 486  ASP C CB  1 
ATOM   9169 C  CG  . ASP C 1 486 ? 72.07700  109.65700 95.49200  1.000 87.78000  ? 486  ASP C CG  1 
ATOM   9170 O  OD1 . ASP C 1 486 ? 72.77300  110.45000 96.16200  1.000 87.78000  ? 486  ASP C OD1 1 
ATOM   9171 O  OD2 . ASP C 1 486 ? 72.53000  108.64800 94.91100  1.000 87.78000  ? 486  ASP C OD2 1 
ATOM   9172 N  N   . SER C 1 487 ? 67.86700  111.38200 95.30900  1.000 87.11000  ? 487  SER C N   1 
ATOM   9173 C  CA  . SER C 1 487 ? 66.75500  111.84300 94.48400  1.000 87.11000  ? 487  SER C CA  1 
ATOM   9174 C  C   . SER C 1 487 ? 66.40500  113.29400 94.77700  1.000 87.11000  ? 487  SER C C   1 
ATOM   9175 O  O   . SER C 1 487 ? 66.08600  114.06000 93.86100  1.000 87.11000  ? 487  SER C O   1 
ATOM   9176 C  CB  . SER C 1 487 ? 65.54000  110.95400 94.70000  1.000 87.11000  ? 487  SER C CB  1 
ATOM   9177 O  OG  . SER C 1 487 ? 65.91000  109.59200 94.70000  1.000 87.11000  ? 487  SER C OG  1 
ATOM   9178 N  N   . PHE C 1 488 ? 66.48900  113.70200 96.04200  1.000 87.38000  ? 488  PHE C N   1 
ATOM   9179 C  CA  . PHE C 1 488 ? 66.21900  115.10100 96.34900  1.000 87.38000  ? 488  PHE C CA  1 
ATOM   9180 C  C   . PHE C 1 488 ? 67.32700  116.01200 95.83900  1.000 87.38000  ? 488  PHE C C   1 
ATOM   9181 O  O   . PHE C 1 488 ? 67.06400  117.15700 95.46000  1.000 87.38000  ? 488  PHE C O   1 
ATOM   9182 C  CB  . PHE C 1 488 ? 66.01500  115.27800 97.84600  1.000 87.38000  ? 488  PHE C CB  1 
ATOM   9183 C  CG  . PHE C 1 488 ? 64.61200  115.03200 98.27900  1.000 87.38000  ? 488  PHE C CG  1 
ATOM   9184 C  CD1 . PHE C 1 488 ? 63.57700  115.76200 97.73600  1.000 87.38000  ? 488  PHE C CD1 1 
ATOM   9185 C  CD2 . PHE C 1 488 ? 64.32300  114.05900 99.21100  1.000 87.38000  ? 488  PHE C CD2 1 
ATOM   9186 C  CE1 . PHE C 1 488 ? 62.28200  115.53600 98.12500  1.000 87.38000  ? 488  PHE C CE1 1 
ATOM   9187 C  CE2 . PHE C 1 488 ? 63.02800  113.82900 99.60300  1.000 87.38000  ? 488  PHE C CE2 1 
ATOM   9188 C  CZ  . PHE C 1 488 ? 62.00700  114.56700 99.05700  1.000 87.38000  ? 488  PHE C CZ  1 
ATOM   9189 N  N   . GLY C 1 489 ? 68.56300  115.51200 95.78000  1.000 87.58000  ? 489  GLY C N   1 
ATOM   9190 C  CA  . GLY C 1 489 ? 69.63500  116.29600 95.19200  1.000 87.58000  ? 489  GLY C CA  1 
ATOM   9191 C  C   . GLY C 1 489 ? 69.46500  116.48600 93.70200  1.000 87.58000  ? 489  GLY C C   1 
ATOM   9192 O  O   . GLY C 1 489 ? 69.69900  117.57500 93.17200  1.000 87.58000  ? 489  GLY C O   1 
ATOM   9193 N  N   . ALA C 1 490 ? 69.04100  115.43300 93.00700  1.000 88.70000  ? 490  ALA C N   1 
ATOM   9194 C  CA  . ALA C 1 490 ? 68.71800  115.57700 91.59500  1.000 88.70000  ? 490  ALA C CA  1 
ATOM   9195 C  C   . ALA C 1 490 ? 67.47100  116.41300 91.36300  1.000 88.70000  ? 490  ALA C C   1 
ATOM   9196 O  O   . ALA C 1 490 ? 67.29100  116.92300 90.25600  1.000 88.70000  ? 490  ALA C O   1 
ATOM   9197 C  CB  . ALA C 1 490 ? 68.54800  114.20800 90.94900  1.000 88.70000  ? 490  ALA C CB  1 
ATOM   9198 N  N   . GLY C 1 491 ? 66.60500  116.55500 92.35800  1.000 90.44000  ? 491  GLY C N   1 
ATOM   9199 C  CA  . GLY C 1 491 ? 65.48900  117.46800 92.22000  1.000 90.44000  ? 491  GLY C CA  1 
ATOM   9200 C  C   . GLY C 1 491 ? 65.84500  118.91600 92.49600  1.000 90.44000  ? 491  GLY C C   1 
ATOM   9201 O  O   . GLY C 1 491 ? 65.19400  119.82900 91.98200  1.000 90.44000  ? 491  GLY C O   1 
ATOM   9202 N  N   . ILE C 1 492 ? 66.86700  119.14100 93.31500  1.000 92.59000  ? 492  ILE C N   1 
ATOM   9203 C  CA  . ILE C 1 492 ? 67.27700  120.48500 93.70400  1.000 92.59000  ? 492  ILE C CA  1 
ATOM   9204 C  C   . ILE C 1 492 ? 68.24600  121.10000 92.69800  1.000 92.59000  ? 492  ILE C C   1 
ATOM   9205 O  O   . ILE C 1 492 ? 68.09300  122.26500 92.31900  1.000 92.59000  ? 492  ILE C O   1 
ATOM   9206 C  CB  . ILE C 1 492 ? 67.87600  120.44900 95.12700  1.000 92.59000  ? 492  ILE C CB  1 
ATOM   9207 C  CG1 . ILE C 1 492 ? 66.75600  120.38800 96.15900  1.000 92.59000  ? 492  ILE C CG1 1 
ATOM   9208 C  CG2 . ILE C 1 492 ? 68.75100  121.65000 95.41500  1.000 92.59000  ? 492  ILE C CG2 1 
ATOM   9209 C  CD1 . ILE C 1 492 ? 67.23800  120.11300 97.55600  1.000 92.59000  ? 492  ILE C CD1 1 
ATOM   9210 N  N   . VAL C 1 493 ? 69.23200  120.32100 92.23900  1.000 93.62000  ? 493  VAL C N   1 
ATOM   9211 C  CA  . VAL C 1 493 ? 70.22900  120.81800 91.29500  1.000 93.62000  ? 493  VAL C CA  1 
ATOM   9212 C  C   . VAL C 1 493 ? 69.59800  121.18200 89.95300  1.000 93.62000  ? 493  VAL C C   1 
ATOM   9213 O  O   . VAL C 1 493 ? 70.03100  122.14700 89.31100  1.000 93.62000  ? 493  VAL C O   1 
ATOM   9214 C  CB  . VAL C 1 493 ? 71.36000  119.77000 91.18700  1.000 93.62000  ? 493  VAL C CB  1 
ATOM   9215 C  CG1 . VAL C 1 493 ? 72.28900  120.02200 90.02200  1.000 93.62000  ? 493  VAL C CG1 1 
ATOM   9216 C  CG2 . VAL C 1 493 ? 72.17100  119.76200 92.46300  1.000 93.62000  ? 493  VAL C CG2 1 
ATOM   9217 N  N   . TYR C 1 494 ? 68.52700  120.50400 89.55100  1.000 99.47000  ? 494  TYR C N   1 
ATOM   9218 C  CA  . TYR C 1 494 ? 67.77400  120.90700 88.37200  1.000 99.47000  ? 494  TYR C CA  1 
ATOM   9219 C  C   . TYR C 1 494 ? 67.06000  122.23900 88.55400  1.000 99.47000  ? 494  TYR C C   1 
ATOM   9220 O  O   . TYR C 1 494 ? 67.01100  123.03500 87.61000  1.000 99.47000  ? 494  TYR C O   1 
ATOM   9221 C  CB  . TYR C 1 494 ? 66.75200  119.84000 87.98600  1.000 99.47000  ? 494  TYR C CB  1 
ATOM   9222 C  CG  . TYR C 1 494 ? 65.87400  120.28100 86.84400  1.000 99.47000  ? 494  TYR C CG  1 
ATOM   9223 C  CD1 . TYR C 1 494 ? 66.40600  120.50300 85.58400  1.000 99.47000  ? 494  TYR C CD1 1 
ATOM   9224 C  CD2 . TYR C 1 494 ? 64.52100  120.51800 87.03600  1.000 99.47000  ? 494  TYR C CD2 1 
ATOM   9225 C  CE1 . TYR C 1 494 ? 65.60900  120.92100 84.53900  1.000 99.47000  ? 494  TYR C CE1 1 
ATOM   9226 C  CE2 . TYR C 1 494 ? 63.71600  120.93800 85.99800  1.000 99.47000  ? 494  TYR C CE2 1 
ATOM   9227 C  CZ  . TYR C 1 494 ? 64.26600  121.13800 84.75300  1.000 99.47000  ? 494  TYR C CZ  1 
ATOM   9228 O  OH  . TYR C 1 494 ? 63.46600  121.55500 83.71800  1.000 99.47000  ? 494  TYR C OH  1 
ATOM   9229 N  N   . HIS C 1 495 ? 66.52000  122.51700 89.73700  1.000 98.76000  ? 495  HIS C N   1 
ATOM   9230 C  CA  . HIS C 1 495 ? 65.86400  123.79300 89.96200  1.000 98.76000  ? 495  HIS C CA  1 
ATOM   9231 C  C   . HIS C 1 495 ? 66.83100  124.94900 90.13100  1.000 98.76000  ? 495  HIS C C   1 
ATOM   9232 O  O   . HIS C 1 495 ? 66.49100  126.07100 89.74000  1.000 98.76000  ? 495  HIS C O   1 
ATOM   9233 C  CB  . HIS C 1 495 ? 64.95000  123.74400 91.19000  1.000 98.76000  ? 495  HIS C CB  1 
ATOM   9234 C  CG  . HIS C 1 495 ? 64.13200  124.98400 91.36700  1.000 98.76000  ? 495  HIS C CG  1 
ATOM   9235 N  ND1 . HIS C 1 495 ? 63.00200  125.24100 90.62500  1.000 98.76000  ? 495  HIS C ND1 1 
ATOM   9236 C  CD2 . HIS C 1 495 ? 64.30600  126.05800 92.17100  1.000 98.76000  ? 495  HIS C CD2 1 
ATOM   9237 C  CE1 . HIS C 1 495 ? 62.49900  126.40900 90.98200  1.000 98.76000  ? 495  HIS C CE1 1 
ATOM   9238 N  NE2 . HIS C 1 495 ? 63.27300  126.92500 91.91900  1.000 98.76000  ? 495  HIS C NE2 1 
ATOM   9239 N  N   . LEU C 1 496 ? 68.02700  124.72100 90.66300  1.000 99.29000  ? 496  LEU C N   1 
ATOM   9240 C  CA  . LEU C 1 496 ? 69.03300  125.77000 90.71100  1.000 99.29000  ? 496  LEU C CA  1 
ATOM   9241 C  C   . LEU C 1 496 ? 69.77600  125.93700 89.39400  1.000 99.29000  ? 496  LEU C C   1 
ATOM   9242 O  O   . LEU C 1 496 ? 70.68700  126.76500 89.31400  1.000 99.29000  ? 496  LEU C O   1 
ATOM   9243 C  CB  . LEU C 1 496 ? 70.03400  125.49900 91.83800  1.000 99.29000  ? 496  LEU C CB  1 
ATOM   9244 C  CG  . LEU C 1 496 ? 69.54900  125.65500 93.27800  1.000 99.29000  ? 496  LEU C CG  1 
ATOM   9245 C  CD1 . LEU C 1 496 ? 70.73600  125.82300 94.20500  1.000 99.29000  ? 496  LEU C CD1 1 
ATOM   9246 C  CD2 . LEU C 1 496 ? 68.59100  126.82600 93.42100  1.000 99.29000  ? 496  LEU C CD2 1 
ATOM   9247 N  N   . SER C 1 497 ? 69.42100  125.17000 88.36100  1.000 103.02000 ? 497  SER C N   1 
ATOM   9248 C  CA  . SER C 1 497 ? 70.07800  125.28100 87.06600  1.000 103.02000 ? 497  SER C CA  1 
ATOM   9249 C  C   . SER C 1 497 ? 69.08300  125.23000 85.91300  1.000 103.02000 ? 497  SER C C   1 
ATOM   9250 O  O   . SER C 1 497 ? 69.36300  124.58600 84.89600  1.000 103.02000 ? 497  SER C O   1 
ATOM   9251 C  CB  . SER C 1 497 ? 71.11200  124.17600 86.88700  1.000 103.02000 ? 497  SER C CB  1 
ATOM   9252 O  OG  . SER C 1 497 ? 72.10400  124.25000 87.89200  1.000 103.02000 ? 497  SER C OG  1 
ATOM   9253 N  N   . LYS C 1 498 ? 67.92500  125.86900 86.04900  1.000 111.46000 ? 498  LYS C N   1 
ATOM   9254 C  CA  . LYS C 1 498 ? 66.95900  125.87400 84.95700  1.000 111.46000 ? 498  LYS C CA  1 
ATOM   9255 C  C   . LYS C 1 498 ? 67.36800  126.86100 83.87400  1.000 111.46000 ? 498  LYS C C   1 
ATOM   9256 O  O   . LYS C 1 498 ? 67.28700  126.55700 82.67700  1.000 111.46000 ? 498  LYS C O   1 
ATOM   9257 C  CB  . LYS C 1 498 ? 65.57100  126.21200 85.49300  1.000 111.46000 ? 498  LYS C CB  1 
ATOM   9258 C  CG  . LYS C 1 498 ? 64.48800  126.23200 84.43700  1.000 111.46000 ? 498  LYS C CG  1 
ATOM   9259 C  CD  . LYS C 1 498 ? 63.27400  127.01200 84.91000  1.000 111.46000 ? 498  LYS C CD  1 
ATOM   9260 C  CE  . LYS C 1 498 ? 62.71200  126.44200 86.19900  1.000 111.46000 ? 498  LYS C CE  1 
ATOM   9261 N  NZ  . LYS C 1 498 ? 61.66600  127.32300 86.78600  1.000 111.46000 ? 498  LYS C NZ  1 
ATOM   9262 N  N   . SER C 1 499 ? 67.83400  128.04600 84.28200  1.000 119.08000 ? 499  SER C N   1 
ATOM   9263 C  CA  . SER C 1 499 ? 68.11000  129.12400 83.33900  1.000 119.08000 ? 499  SER C CA  1 
ATOM   9264 C  C   . SER C 1 499 ? 69.32300  128.83100 82.46400  1.000 119.08000 ? 499  SER C C   1 
ATOM   9265 O  O   . SER C 1 499 ? 69.28900  129.11000 81.26000  1.000 119.08000 ? 499  SER C O   1 
ATOM   9266 C  CB  . SER C 1 499 ? 68.32300  130.43300 84.09200  1.000 119.08000 ? 499  SER C CB  1 
ATOM   9267 O  OG  . SER C 1 499 ? 69.68300  130.58100 84.46600  1.000 119.08000 ? 499  SER C OG  1 
ATOM   9268 N  N   . GLU C 1 500 ? 70.39400  128.28400 83.04600  1.000 118.58000 ? 500  GLU C N   1 
ATOM   9269 C  CA  . GLU C 1 500 ? 71.59200  127.98500 82.26900  1.000 118.58000 ? 500  GLU C CA  1 
ATOM   9270 C  C   . GLU C 1 500 ? 71.32900  126.88800 81.24900  1.000 118.58000 ? 500  GLU C C   1 
ATOM   9271 O  O   . GLU C 1 500 ? 71.78300  126.97500 80.10200  1.000 118.58000 ? 500  GLU C O   1 
ATOM   9272 C  CB  . GLU C 1 500 ? 72.73400  127.58700 83.20000  1.000 118.58000 ? 500  GLU C CB  1 
ATOM   9273 C  CG  . GLU C 1 500 ? 73.17800  128.69500 84.13400  1.000 118.58000 ? 500  GLU C CG  1 
ATOM   9274 C  CD  . GLU C 1 500 ? 74.34600  128.28800 85.00700  1.000 118.58000 ? 500  GLU C CD  1 
ATOM   9275 O  OE1 . GLU C 1 500 ? 74.41400  128.75200 86.16500  1.000 118.58000 ? 500  GLU C OE1 1 
ATOM   9276 O  OE2 . GLU C 1 500 ? 75.19600  127.50100 84.53700  1.000 118.58000 ? 500  GLU C OE2 1 
ATOM   9277 N  N   . LEU C 1 501 ? 70.56000  125.86800 81.63800  1.000 118.47000 ? 501  LEU C N   1 
ATOM   9278 C  CA  . LEU C 1 501 ? 70.17200  124.83100 80.69200  1.000 118.47000 ? 501  LEU C CA  1 
ATOM   9279 C  C   . LEU C 1 501 ? 69.21300  125.36300 79.64000  1.000 118.47000 ? 501  LEU C C   1 
ATOM   9280 O  O   . LEU C 1 501 ? 69.20000  124.86500 78.50900  1.000 118.47000 ? 501  LEU C O   1 
ATOM   9281 C  CB  . LEU C 1 501 ? 69.54500  123.65600 81.43500  1.000 118.47000 ? 501  LEU C CB  1 
ATOM   9282 C  CG  . LEU C 1 501 ? 70.54200  122.82400 82.23500  1.000 118.47000 ? 501  LEU C CG  1 
ATOM   9283 C  CD1 . LEU C 1 501 ? 69.82200  121.77800 83.05100  1.000 118.47000 ? 501  LEU C CD1 1 
ATOM   9284 C  CD2 . LEU C 1 501 ? 71.53500  122.17500 81.29600  1.000 118.47000 ? 501  LEU C CD2 1 
ATOM   9285 N  N   . ASP C 1 502 ? 68.42400  126.38500 79.98000  1.000 124.42000 ? 502  ASP C N   1 
ATOM   9286 C  CA  . ASP C 1 502 ? 67.54000  126.98000 78.98600  1.000 124.42000 ? 502  ASP C CA  1 
ATOM   9287 C  C   . ASP C 1 502 ? 68.33400  127.77500 77.95100  1.000 124.42000 ? 502  ASP C C   1 
ATOM   9288 O  O   . ASP C 1 502 ? 68.03000  127.71600 76.75400  1.000 124.42000 ? 502  ASP C O   1 
ATOM   9289 C  CB  . ASP C 1 502 ? 66.50300  127.86500 79.67500  1.000 124.42000 ? 502  ASP C CB  1 
ATOM   9290 C  CG  . ASP C 1 502 ? 65.30700  128.16100 78.79500  1.000 124.42000 ? 502  ASP C CG  1 
ATOM   9291 O  OD1 . ASP C 1 502 ? 65.25200  127.65300 77.65800  1.000 124.42000 ? 502  ASP C OD1 1 
ATOM   9292 O  OD2 . ASP C 1 502 ? 64.41300  128.90800 79.24400  1.000 124.42000 ? 502  ASP C OD2 1 
ATOM   9293 N  N   . THR C 1 503 ? 69.35500  128.51500 78.38900  1.000 122.92000 ? 503  THR C N   1 
ATOM   9294 C  CA  . THR C 1 503 ? 70.17600  129.25000 77.42900  1.000 122.92000 ? 503  THR C CA  1 
ATOM   9295 C  C   . THR C 1 503 ? 71.08400  128.33400 76.61500  1.000 122.92000 ? 503  THR C C   1 
ATOM   9296 O  O   . THR C 1 503 ? 71.38000  128.64500 75.45800  1.000 122.92000 ? 503  THR C O   1 
ATOM   9297 C  CB  . THR C 1 503 ? 71.01900  130.32600 78.12000  1.000 122.92000 ? 503  THR C CB  1 
ATOM   9298 O  OG1 . THR C 1 503 ? 72.05000  129.71400 78.90500  1.000 122.92000 ? 503  THR C OG1 1 
ATOM   9299 C  CG2 . THR C 1 503 ? 70.16100  131.24500 78.97100  1.000 122.92000 ? 503  THR C CG2 1 
ATOM   9300 N  N   . ILE C 1 504 ? 71.53200  127.21100 77.18100  1.000 123.89000 ? 504  ILE C N   1 
ATOM   9301 C  CA  . ILE C 1 504 ? 72.25800  126.23600 76.37000  1.000 123.89000 ? 504  ILE C CA  1 
ATOM   9302 C  C   . ILE C 1 504 ? 71.31200  125.51700 75.41000  1.000 123.89000 ? 504  ILE C C   1 
ATOM   9303 O  O   . ILE C 1 504 ? 71.71700  125.15600 74.29500  1.000 123.89000 ? 504  ILE C O   1 
ATOM   9304 C  CB  . ILE C 1 504 ? 73.03800  125.28800 77.30600  1.000 123.89000 ? 504  ILE C CB  1 
ATOM   9305 C  CG1 . ILE C 1 504 ? 74.13500  126.07500 78.03000  1.000 123.89000 ? 504  ILE C CG1 1 
ATOM   9306 C  CG2 . ILE C 1 504 ? 73.65000  124.09200 76.56800  1.000 123.89000 ? 504  ILE C CG2 1 
ATOM   9307 C  CD1 . ILE C 1 504 ? 75.16900  125.22400 78.76200  1.000 123.89000 ? 504  ILE C CD1 1 
ATOM   9308 N  N   . ASP C 1 505 ? 70.03200  125.39700 75.76500  1.000 126.57000 ? 505  ASP C N   1 
ATOM   9309 C  CA  . ASP C 1 505 ? 69.05600  124.84000 74.83500  1.000 126.57000 ? 505  ASP C CA  1 
ATOM   9310 C  C   . ASP C 1 505 ? 68.76000  125.84100 73.72000  1.000 126.57000 ? 505  ASP C C   1 
ATOM   9311 O  O   . ASP C 1 505 ? 68.68100  125.46300 72.54500  1.000 126.57000 ? 505  ASP C O   1 
ATOM   9312 C  CB  . ASP C 1 505 ? 67.78700  124.46200 75.61400  1.000 126.57000 ? 505  ASP C CB  1 
ATOM   9313 C  CG  . ASP C 1 505 ? 66.78800  123.61100 74.81000  1.000 126.57000 ? 505  ASP C CG  1 
ATOM   9314 O  OD1 . ASP C 1 505 ? 66.79100  123.58200 73.56200  1.000 126.57000 ? 505  ASP C OD1 1 
ATOM   9315 O  OD2 . ASP C 1 505 ? 65.96700  122.93900 75.47000  1.000 126.57000 ? 505  ASP C OD2 1 
ATOM   9316 N  N   . SER C 1 506 ? 68.61900  127.11700 74.06200  1.000 127.94000 ? 506  SER C N   1 
ATOM   9317 C  CA  . SER C 1 506 ? 68.37500  128.14700 73.05800  1.000 127.94000 ? 506  SER C CA  1 
ATOM   9318 C  C   . SER C 1 506 ? 69.62200  128.98700 72.81200  1.000 127.94000 ? 506  SER C C   1 
ATOM   9319 O  O   . SER C 1 506 ? 70.32800  128.79300 71.82200  1.000 127.94000 ? 506  SER C O   1 
ATOM   9320 C  CB  . SER C 1 506 ? 67.21200  129.04400 73.48400  1.000 127.94000 ? 506  SER C CB  1 
ATOM   9321 O  OG  . SER C 1 506 ? 67.62200  129.98000 74.46300  1.000 127.94000 ? 506  SER C OG  1 
HETATM 9322 C  C1  . CLR D 2 .   ? 123.49700 121.78700 96.73900  1.000 20.00000  ? 1001 CLR A C1  1 
HETATM 9323 C  C2  . CLR D 2 .   ? 124.59200 122.16400 95.75000  1.000 20.00000  ? 1001 CLR A C2  1 
HETATM 9324 C  C3  . CLR D 2 .   ? 123.97700 122.71400 94.47100  1.000 20.00000  ? 1001 CLR A C3  1 
HETATM 9325 C  C4  . CLR D 2 .   ? 123.20800 123.99000 94.79300  1.000 20.00000  ? 1001 CLR A C4  1 
HETATM 9326 C  C5  . CLR D 2 .   ? 122.21500 123.73800 95.90500  1.000 20.00000  ? 1001 CLR A C5  1 
HETATM 9327 C  C6  . CLR D 2 .   ? 120.96100 124.20300 95.75200  1.000 20.00000  ? 1001 CLR A C6  1 
HETATM 9328 C  C7  . CLR D 2 .   ? 119.84500 123.92500 96.73600  1.000 20.00000  ? 1001 CLR A C7  1 
HETATM 9329 C  C8  . CLR D 2 .   ? 120.41200 123.59200 98.10800  1.000 20.00000  ? 1001 CLR A C8  1 
HETATM 9330 C  C9  . CLR D 2 .   ? 121.48100 122.51000 97.98700  1.000 20.00000  ? 1001 CLR A C9  1 
HETATM 9331 C  C10 . CLR D 2 .   ? 122.66300 122.99600 97.14900  1.000 20.00000  ? 1001 CLR A C10 1 
HETATM 9332 C  C11 . CLR D 2 .   ? 121.96100 121.97900 99.34400  1.000 20.00000  ? 1001 CLR A C11 1 
HETATM 9333 C  C12 . CLR D 2 .   ? 120.82900 121.63100 100.31100 1.000 20.00000  ? 1001 CLR A C12 1 
HETATM 9334 C  C13 . CLR D 2 .   ? 119.91500 122.83500 100.43100 1.000 20.00000  ? 1001 CLR A C13 1 
HETATM 9335 C  C14 . CLR D 2 .   ? 119.33400 123.10300 99.06100  1.000 20.00000  ? 1001 CLR A C14 1 
HETATM 9336 C  C15 . CLR D 2 .   ? 118.13900 124.01300 99.30700  1.000 20.00000  ? 1001 CLR A C15 1 
HETATM 9337 C  C16 . CLR D 2 .   ? 117.63700 123.61400 100.69700 1.000 20.00000  ? 1001 CLR A C16 1 
HETATM 9338 C  C17 . CLR D 2 .   ? 118.67300 122.65800 101.29200 1.000 20.00000  ? 1001 CLR A C17 1 
HETATM 9339 C  C18 . CLR D 2 .   ? 120.72500 124.04000 100.90700 1.000 20.00000  ? 1001 CLR A C18 1 
HETATM 9340 C  C19 . CLR D 2 .   ? 123.51800 123.94600 97.97900  1.000 20.00000  ? 1001 CLR A C19 1 
HETATM 9341 C  C20 . CLR D 2 .   ? 118.90200 122.90200 102.78100 1.000 20.00000  ? 1001 CLR A C20 1 
HETATM 9342 C  C21 . CLR D 2 .   ? 119.98200 121.97500 103.32600 1.000 20.00000  ? 1001 CLR A C21 1 
HETATM 9343 C  C22 . CLR D 2 .   ? 117.60400 122.75000 103.56500 1.000 20.00000  ? 1001 CLR A C22 1 
HETATM 9344 C  C23 . CLR D 2 .   ? 117.85300 122.88600 105.06300 1.000 20.00000  ? 1001 CLR A C23 1 
HETATM 9345 C  C24 . CLR D 2 .   ? 116.54200 122.85200 105.83900 1.000 20.00000  ? 1001 CLR A C24 1 
HETATM 9346 C  C25 . CLR D 2 .   ? 115.77200 124.15600 105.66800 1.000 20.00000  ? 1001 CLR A C25 1 
HETATM 9347 C  C26 . CLR D 2 .   ? 115.09500 124.21600 104.30400 1.000 20.00000  ? 1001 CLR A C26 1 
HETATM 9348 C  C27 . CLR D 2 .   ? 114.75800 124.34300 106.79000 1.000 20.00000  ? 1001 CLR A C27 1 
HETATM 9349 O  O1  . CLR D 2 .   ? 125.01500 123.00700 93.52900  1.000 20.00000  ? 1001 CLR A O1  1 
HETATM 9350 C  C10 . GJ0 E 3 .   ? 116.76900 136.97700 106.31400 1.000 71.49000  ? 1002 GJ0 A C10 1 
HETATM 9351 N  N12 . GJ0 E 3 .   ? 117.11500 137.28200 103.91900 1.000 71.49000  ? 1002 GJ0 A N12 1 
HETATM 9352 C  C2  . GJ0 E 3 .   ? 112.53400 137.40300 111.73600 1.000 71.49000  ? 1002 GJ0 A C2  1 
HETATM 9353 C  C3  . GJ0 E 3 .   ? 113.31800 136.31600 111.50900 1.000 71.49000  ? 1002 GJ0 A C3  1 
HETATM 9354 C  C5  . GJ0 E 3 .   ? 113.69000 135.95800 110.21600 1.000 71.49000  ? 1002 GJ0 A C5  1 
HETATM 9355 C  C6  . GJ0 E 3 .   ? 113.16800 136.69200 109.16400 1.000 71.49000  ? 1002 GJ0 A C6  1 
HETATM 9356 C  C8  . GJ0 E 3 .   ? 114.48500 136.69000 107.03900 1.000 71.49000  ? 1002 GJ0 A C8  1 
HETATM 9357 C  C9  . GJ0 E 3 .   ? 115.83100 136.75600 107.33200 1.000 71.49000  ? 1002 GJ0 A C9  1 
HETATM 9358 C  C11 . GJ0 E 3 .   ? 116.34500 137.18100 105.01200 1.000 71.49000  ? 1002 GJ0 A C11 1 
HETATM 9359 C  C13 . GJ0 E 3 .   ? 116.69000 138.26300 103.02100 1.000 71.49000  ? 1002 GJ0 A C13 1 
HETATM 9360 C  C14 . GJ0 E 3 .   ? 117.54200 138.08500 101.89200 1.000 71.49000  ? 1002 GJ0 A C14 1 
HETATM 9361 C  C15 . GJ0 E 3 .   ? 118.86700 138.86000 102.08200 1.000 71.49000  ? 1002 GJ0 A C15 1 
HETATM 9362 C  C17 . GJ0 E 3 .   ? 119.43100 139.66900 100.89700 1.000 71.49000  ? 1002 GJ0 A C17 1 
HETATM 9363 C  C21 . GJ0 E 3 .   ? 114.99100 136.97000 104.74400 1.000 71.49000  ? 1002 GJ0 A C21 1 
HETATM 9364 C  C22 . GJ0 E 3 .   ? 114.08800 136.75300 105.73800 1.000 71.49000  ? 1002 GJ0 A C22 1 
HETATM 9365 C  C23 . GJ0 E 3 .   ? 112.28600 137.72000 109.38500 1.000 71.49000  ? 1002 GJ0 A C23 1 
HETATM 9366 C  C25 . GJ0 E 3 .   ? 111.96100 138.08600 110.68100 1.000 71.49000  ? 1002 GJ0 A C25 1 
HETATM 9367 F  F1  . GJ0 E 3 .   ? 112.21100 137.66800 113.01900 1.000 71.49000  ? 1002 GJ0 A F1  1 
HETATM 9368 F  F4  . GJ0 E 3 .   ? 113.79800 135.74000 112.64300 1.000 71.49000  ? 1002 GJ0 A F4  1 
HETATM 9369 N  N16 . GJ0 E 3 .   ? 119.28500 139.24300 103.43300 1.000 71.49000  ? 1002 GJ0 A N16 1 
HETATM 9370 O  O7  . GJ0 E 3 .   ? 113.38400 136.37600 107.83700 1.000 71.49000  ? 1002 GJ0 A O7  1 
HETATM 9371 O  O18 . GJ0 E 3 .   ? 120.65900 139.63300 100.63700 1.000 71.49000  ? 1002 GJ0 A O18 1 
HETATM 9372 O  O19 . GJ0 E 3 .   ? 118.66800 140.38000 100.19100 1.000 71.49000  ? 1002 GJ0 A O19 1 
HETATM 9373 O  O20 . GJ0 E 3 .   ? 115.83900 139.09000 103.10400 1.000 71.49000  ? 1002 GJ0 A O20 1 
HETATM 9374 BR BR  . GJ0 E 3 .   ? 111.53700 138.70000 107.88600 1.000 71.49000  ? 1002 GJ0 A BR  1 
HETATM 9375 C  C1  . CLR F 2 .   ? 112.02000 87.00000  96.82200  1.000 20.00000  ? 1001 CLR B C1  1 
HETATM 9376 C  C2  . CLR F 2 .   ? 111.78900 85.86000  95.83800  1.000 20.00000  ? 1001 CLR B C2  1 
HETATM 9377 C  C3  . CLR F 2 .   ? 112.54700 86.12100  94.54400  1.000 20.00000  ? 1001 CLR B C3  1 
HETATM 9378 C  C4  . CLR F 2 .   ? 114.04100 86.15900  94.83900  1.000 20.00000  ? 1001 CLR B C4  1 
HETATM 9379 C  C5  . CLR F 2 .   ? 114.33400 87.14900  95.94300  1.000 20.00000  ? 1001 CLR B C5  1 
HETATM 9380 C  C6  . CLR F 2 .   ? 115.35500 88.00900  95.77100  1.000 20.00000  ? 1001 CLR B C6  1 
HETATM 9381 C  C7  . CLR F 2 .   ? 115.68500 89.11600  96.74800  1.000 20.00000  ? 1001 CLR B C7  1 
HETATM 9382 C  C8  . CLR F 2 .   ? 115.14100 88.78900  98.13100  1.000 20.00000  ? 1001 CLR B C8  1 
HETATM 9383 C  C9  . CLR F 2 .   ? 113.66900 88.39500  98.03800  1.000 20.00000  ? 1001 CLR B C9  1 
HETATM 9384 C  C10 . CLR F 2 .   ? 113.49100 87.12800  97.20400  1.000 20.00000  ? 1001 CLR B C10 1 
HETATM 9385 C  C11 . CLR F 2 .   ? 112.99500 88.24200  99.40800  1.000 20.00000  ? 1001 CLR B C11 1 
HETATM 9386 C  C12 . CLR F 2 .   ? 113.27200 89.40000  100.36900 1.000 20.00000  ? 1001 CLR B C12 1 
HETATM 9387 C  C13 . CLR F 2 .   ? 114.77200 89.59800  100.46000 1.000 20.00000  ? 1001 CLR B C13 1 
HETATM 9388 C  C14 . CLR F 2 .   ? 115.26600 89.96900  99.08100  1.000 20.00000  ? 1001 CLR B C14 1 
HETATM 9389 C  C15 . CLR F 2 .   ? 116.65300 90.55700  99.30000  1.000 20.00000  ? 1001 CLR B C15 1 
HETATM 9390 C  C16 . CLR F 2 .   ? 116.58100 91.19200  100.69000 1.000 20.00000  ? 1001 CLR B C16 1 
HETATM 9391 C  C17 . CLR F 2 .   ? 115.25000 90.76500  101.31200 1.000 20.00000  ? 1001 CLR B C17 1 
HETATM 9392 C  C18 . CLR F 2 .   ? 115.42700 88.29800  100.92500 1.000 20.00000  ? 1001 CLR B C18 1 
HETATM 9393 C  C19 . CLR F 2 .   ? 113.90900 85.91500  98.02700  1.000 20.00000  ? 1001 CLR B C19 1 
HETATM 9394 C  C20 . CLR F 2 .   ? 115.37600 90.44700  102.79800 1.000 20.00000  ? 1001 CLR B C20 1 
HETATM 9395 C  C21 . CLR F 2 .   ? 114.01800 90.11600  103.40400 1.000 20.00000  ? 1001 CLR B C21 1 
HETATM 9396 C  C22 . CLR F 2 .   ? 116.04400 91.59400  103.54800 1.000 20.00000  ? 1001 CLR B C22 1 
HETATM 9397 C  C23 . CLR F 2 .   ? 116.13000 91.29400  105.04000 1.000 20.00000  ? 1001 CLR B C23 1 
HETATM 9398 C  C24 . CLR F 2 .   ? 116.54900 92.53300  105.82200 1.000 20.00000  ? 1001 CLR B C24 1 
HETATM 9399 C  C25 . CLR F 2 .   ? 118.05900 92.73100  105.76400 1.000 20.00000  ? 1001 CLR B C25 1 
HETATM 9400 C  C26 . CLR F 2 .   ? 118.50600 93.11900  104.36000 1.000 20.00000  ? 1001 CLR B C26 1 
HETATM 9401 C  C27 . CLR F 2 .   ? 118.51400 93.76500  106.78700 1.000 20.00000  ? 1001 CLR B C27 1 
HETATM 9402 O  O1  . CLR F 2 .   ? 112.27100 85.07200  93.60900  1.000 20.00000  ? 1001 CLR B O1  1 
HETATM 9403 C  C10 . GJ0 G 3 .   ? 128.41000 85.18100  106.31200 1.000 71.49000  ? 1002 GJ0 B C10 1 
HETATM 9404 N  N12 . GJ0 G 3 .   ? 128.50100 84.72800  103.91700 1.000 71.49000  ? 1002 GJ0 B N12 1 
HETATM 9405 C  C2  . GJ0 G 3 .   ? 130.89500 88.63800  111.73400 1.000 71.49000  ? 1002 GJ0 B C2  1 
HETATM 9406 C  C3  . GJ0 G 3 .   ? 129.56100 88.50200  111.50600 1.000 71.49000  ? 1002 GJ0 B C3  1 
HETATM 9407 C  C5  . GJ0 G 3 .   ? 129.06500 88.35700  110.21400 1.000 71.49000  ? 1002 GJ0 B C5  1 
HETATM 9408 C  C6  . GJ0 G 3 .   ? 129.96300 88.44300  109.16100 1.000 71.49000  ? 1002 GJ0 B C6  1 
HETATM 9409 C  C8  . GJ0 G 3 .   ? 129.30300 87.30200  107.03700 1.000 71.49000  ? 1002 GJ0 B C8  1 
HETATM 9410 C  C9  . GJ0 G 3 .   ? 128.68700 86.10300  107.33000 1.000 71.49000  ? 1002 GJ0 B C9  1 
HETATM 9411 C  C11 . GJ0 G 3 .   ? 128.79800 85.44600  105.01000 1.000 71.49000  ? 1002 GJ0 B C11 1 
HETATM 9412 C  C13 . GJ0 G 3 .   ? 129.56400 84.60600  103.01900 1.000 71.49000  ? 1002 GJ0 B C13 1 
HETATM 9413 C  C14 . GJ0 G 3 .   ? 128.98400 83.95800  101.89000 1.000 71.49000  ? 1002 GJ0 B C14 1 
HETATM 9414 C  C15 . GJ0 G 3 .   ? 128.99300 82.42200  102.08100 1.000 71.49000  ? 1002 GJ0 B C15 1 
HETATM 9415 C  C17 . GJ0 G 3 .   ? 129.41200 81.53000  100.89600 1.000 71.49000  ? 1002 GJ0 B C17 1 
HETATM 9416 C  C21 . GJ0 G 3 .   ? 129.29300 86.72500  104.74200 1.000 71.49000  ? 1002 GJ0 B C21 1 
HETATM 9417 C  C22 . GJ0 G 3 .   ? 129.55500 87.61500  105.73600 1.000 71.49000  ? 1002 GJ0 B C22 1 
HETATM 9418 C  C23 . GJ0 G 3 .   ? 131.29300 88.69400  109.38300 1.000 71.49000  ? 1002 GJ0 B C23 1 
HETATM 9419 C  C25 . GJ0 G 3 .   ? 131.77300 88.79200  110.67800 1.000 71.49000  ? 1002 GJ0 B C25 1 
HETATM 9420 F  F1  . GJ0 G 3 .   ? 131.28500 88.78500  113.01700 1.000 71.49000  ? 1002 GJ0 B F1  1 
HETATM 9421 F  F4  . GJ0 G 3 .   ? 128.82300 88.37400  112.64100 1.000 71.49000  ? 1002 GJ0 B F4  1 
HETATM 9422 N  N16 . GJ0 G 3 .   ? 129.11600 81.86900  103.43200 1.000 71.49000  ? 1002 GJ0 B N16 1 
HETATM 9423 O  O7  . GJ0 G 3 .   ? 129.58100 88.41400  107.83400 1.000 71.49000  ? 1002 GJ0 B O7  1 
HETATM 9424 O  O18 . GJ0 G 3 .   ? 128.76700 80.48300  100.63600 1.000 71.49000  ? 1002 GJ0 B O18 1 
HETATM 9425 O  O19 . GJ0 G 3 .   ? 130.40900 81.83500  100.18900 1.000 71.49000  ? 1002 GJ0 B O19 1 
HETATM 9426 O  O20 . GJ0 G 3 .   ? 130.70600 84.93000  103.10200 1.000 71.49000  ? 1002 GJ0 B O20 1 
HETATM 9427 BR BR  . GJ0 G 3 .   ? 132.51700 88.85200  107.88300 1.000 71.49000  ? 1002 GJ0 B BR  1 
HETATM 9428 C  C1  . CLR H 2 .   ? 87.71700  113.93400 96.50700  1.000 20.00000  ? 1001 CLR C C1  1 
HETATM 9429 C  C2  . CLR H 2 .   ? 86.88900  114.51900 95.37000  1.000 20.00000  ? 1001 CLR C C2  1 
HETATM 9430 C  C3  . CLR H 2 .   ? 86.66900  113.47200 94.28700  1.000 20.00000  ? 1001 CLR C C3  1 
HETATM 9431 C  C4  . CLR H 2 .   ? 85.87200  112.31100 94.86800  1.000 20.00000  ? 1001 CLR C C4  1 
HETATM 9432 C  C5  . CLR H 2 .   ? 86.54300  111.78600 96.11700  1.000 20.00000  ? 1001 CLR C C5  1 
HETATM 9433 C  C6  . CLR H 2 .   ? 86.68800  110.45400 96.24700  1.000 20.00000  ? 1001 CLR C C6  1 
HETATM 9434 C  C7  . CLR H 2 .   ? 87.43500  109.80600 97.39300  1.000 20.00000  ? 1001 CLR C C7  1 
HETATM 9435 C  C8  . CLR H 2 .   ? 87.48000  110.73500 98.59700  1.000 20.00000  ? 1001 CLR C C8  1 
HETATM 9436 C  C9  . CLR H 2 .   ? 87.97000  112.11800 98.17500  1.000 20.00000  ? 1001 CLR C C9  1 
HETATM 9437 C  C10 . CLR H 2 .   ? 87.00800  112.76300 97.17900  1.000 20.00000  ? 1001 CLR C C10 1 
HETATM 9438 C  C11 . CLR H 2 .   ? 88.23200  113.05500 99.36100  1.000 20.00000  ? 1001 CLR C C11 1 
HETATM 9439 C  C12 . CLR H 2 .   ? 89.04900  112.42000 100.48800 1.000 20.00000  ? 1001 CLR C C12 1 
HETATM 9440 C  C13 . CLR H 2 .   ? 88.37900  111.12000 100.89000 1.000 20.00000  ? 1001 CLR C C13 1 
HETATM 9441 C  C14 . CLR H 2 .   ? 88.39900  110.20700 99.68500  1.000 20.00000  ? 1001 CLR C C14 1 
HETATM 9442 C  C15 . CLR H 2 .   ? 88.11700  108.81600 100.23600 1.000 20.00000  ? 1001 CLR C C15 1 
HETATM 9443 C  C16 . CLR H 2 .   ? 88.69700  108.84400 101.65200 1.000 20.00000  ? 1001 CLR C C16 1 
HETATM 9444 C  C17 . CLR H 2 .   ? 89.09000  110.29200 101.95000 1.000 20.00000  ? 1001 CLR C C17 1 
HETATM 9445 C  C18 . CLR H 2 .   ? 86.93800  111.40400 101.31500 1.000 20.00000  ? 1001 CLR C C18 1 
HETATM 9446 C  C19 . CLR H 2 .   ? 85.77700  113.27200 97.91900  1.000 20.00000  ? 1001 CLR C C19 1 
HETATM 9447 C  C20 . CLR H 2 .   ? 88.77000  110.70100 103.38400 1.000 20.00000  ? 1001 CLR C C20 1 
HETATM 9448 C  C21 . CLR H 2 .   ? 89.44800  112.01800 103.74100 1.000 20.00000  ? 1001 CLR C C21 1 
HETATM 9449 C  C22 . CLR H 2 .   ? 89.15900  109.60200 104.36700 1.000 20.00000  ? 1001 CLR C C22 1 
HETATM 9450 C  C23 . CLR H 2 .   ? 90.56100  109.08100 104.07700 1.000 20.00000  ? 1001 CLR C C23 1 
HETATM 9451 C  C24 . CLR H 2 .   ? 90.57500  107.55900 104.01200 1.000 20.00000  ? 1001 CLR C C24 1 
HETATM 9452 C  C25 . CLR H 2 .   ? 89.83200  106.95400 105.19700 1.000 20.00000  ? 1001 CLR C C25 1 
HETATM 9453 C  C26 . CLR H 2 .   ? 89.31600  105.55900 104.86400 1.000 20.00000  ? 1001 CLR C C26 1 
HETATM 9454 C  C27 . CLR H 2 .   ? 90.71500  106.92800 106.43900 1.000 20.00000  ? 1001 CLR C C27 1 
HETATM 9455 O  O1  . CLR H 2 .   ? 85.94200  114.05400 93.20000  1.000 20.00000  ? 1001 CLR C O1  1 
HETATM 9456 C  C10 . GJ0 I 3 .   ? 77.71800  101.00200 106.31800 1.000 71.49000  ? 1002 GJ0 C C10 1 
HETATM 9457 N  N12 . GJ0 I 3 .   ? 77.28000  101.14900 103.92400 1.000 71.49000  ? 1002 GJ0 C N12 1 
HETATM 9458 C  C2  . GJ0 I 3 .   ? 79.47000  97.12300  111.74100 1.000 71.49000  ? 1002 GJ0 C C2  1 
HETATM 9459 C  C3  . GJ0 I 3 .   ? 80.01800  98.34600  111.51300 1.000 71.49000  ? 1002 GJ0 C C3  1 
HETATM 9460 C  C5  . GJ0 I 3 .   ? 80.14200  98.84700  110.22100 1.000 71.49000  ? 1002 GJ0 C C5  1 
HETATM 9461 C  C6  . GJ0 I 3 .   ? 79.76700  98.02700  109.16800 1.000 71.49000  ? 1002 GJ0 C C6  1 
HETATM 9462 C  C8  . GJ0 I 3 .   ? 79.10900  99.16800  107.04400 1.000 71.49000  ? 1002 GJ0 C C8  1 
HETATM 9463 C  C9  . GJ0 I 3 .   ? 78.37900  100.30000 107.33600 1.000 71.49000  ? 1002 GJ0 C C9  1 
HETATM 9464 C  C11 . GJ0 I 3 .   ? 77.75300  100.53200 105.01600 1.000 71.49000  ? 1002 GJ0 C C11 1 
HETATM 9465 C  C13 . GJ0 I 3 .   ? 76.64300  100.29000 103.02600 1.000 71.49000  ? 1002 GJ0 C C13 1 
HETATM 9466 C  C14 . GJ0 I 3 .   ? 76.37100  101.11600 101.89700 1.000 71.49000  ? 1002 GJ0 C C14 1 
HETATM 9467 C  C15 . GJ0 I 3 .   ? 75.03600  101.87600 102.08800 1.000 71.49000  ? 1002 GJ0 C C15 1 
HETATM 9468 C  C17 . GJ0 I 3 .   ? 74.05400  101.95800 100.90300 1.000 71.49000  ? 1002 GJ0 C C17 1 
HETATM 9469 C  C21 . GJ0 I 3 .   ? 78.61300  99.46500  104.74900 1.000 71.49000  ? 1002 GJ0 C C21 1 
HETATM 9470 C  C22 . GJ0 I 3 .   ? 79.25300  98.79300  105.74300 1.000 71.49000  ? 1002 GJ0 C C22 1 
HETATM 9471 C  C23 . GJ0 I 3 .   ? 79.31900  96.74900  109.39000 1.000 71.49000  ? 1002 GJ0 C C23 1 
HETATM 9472 C  C25 . GJ0 I 3 .   ? 79.16400  96.28400  110.68600 1.000 71.49000  ? 1002 GJ0 C C25 1 
HETATM 9473 F  F1  . GJ0 I 3 .   ? 79.40300  96.71100  113.02400 1.000 71.49000  ? 1002 GJ0 C F1  1 
HETATM 9474 F  F4  . GJ0 I 3 .   ? 80.27800  99.05000  112.64800 1.000 71.49000  ? 1002 GJ0 C F4  1 
HETATM 9475 N  N16 . GJ0 I 3 .   ? 74.49700  102.04600 103.43900 1.000 71.49000  ? 1002 GJ0 C N16 1 
HETATM 9476 O  O7  . GJ0 I 3 .   ? 79.93200  98.37100  107.84100 1.000 71.49000  ? 1002 GJ0 C O7  1 
HETATM 9477 O  O18 . GJ0 I 3 .   ? 73.47000  103.04000 100.64300 1.000 71.49000  ? 1002 GJ0 C O18 1 
HETATM 9478 O  O19 . GJ0 I 3 .   ? 73.82000  100.94300 100.19600 1.000 71.49000  ? 1002 GJ0 C O19 1 
HETATM 9479 O  O20 . GJ0 I 3 .   ? 76.35300  99.13900  103.11000 1.000 71.49000  ? 1002 GJ0 C O20 1 
HETATM 9480 BR BR  . GJ0 I 3 .   ? 78.84400  95.61000  107.89100 1.000 71.49000  ? 1002 GJ0 C BR  1 
# 
