data_9JVX
# 
_entry.id   9JVX 
# 
_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   9JVX         pdb_00009jvx 10.2210/pdb9jvx/pdb 
WWPDB D_1300052387 ?            ?                   
EMDB  EMD-61846    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JVX 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Overall structure of human EAAT2 bound with activator (GT949)' 
_pdbx_database_related.db_id          EMD-61846 
_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 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE 704.998   3 ? ? ? ? 
4 non-polymer syn 
'3-[(~{R})-(4-cyclohexylpiperazin-1-yl)-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-methoxy-1~{H}-quinolin-2-one' 527.660   
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 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE                                                                                       3PH   
4 '3-[(~{R})-(4-cyclohexylpiperazin-1-yl)-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-methoxy-1~{H}-quinolin-2-one' A1EDJ 
# 
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 
3PH   non-polymer         . 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE 'PHOSPHATIDIC ACID' 'C39 H77 O8 P'   704.998 
A1EDJ non-polymer         . 
'3-[(~{R})-(4-cyclohexylpiperazin-1-yl)-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-methoxy-1~{H}-quinolin-2-one' ? 
'C30 H37 N7 O2'  527.660 
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 
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 3PH ? ? 3PH ? ? '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   1 601 804  CLR   CLR A . 
E 3 3PH   1 602 1001 3PH   3PH A . 
F 4 A1EDJ 1 603 1003 A1EDJ GT9 A . 
G 2 CLR   1 601 804  CLR   CLR B . 
H 3 3PH   1 602 1001 3PH   3PH B . 
I 4 A1EDJ 1 603 1003 A1EDJ GT9 B . 
J 2 CLR   1 601 804  CLR   CLR C . 
K 3 3PH   1 602 1001 3PH   3PH C . 
L 4 A1EDJ 1 603 1003 A1EDJ GT9 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                     9JVX 
_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                         9JVX 
_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                   9JVX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9JVX 
_struct.title                        'Overall structure of human EAAT2 bound with activator (GT949)' 
_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        9JVX 
_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 4 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
# 
_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 9JVX A 1 ? 574 ? P43004 1 ? 574 ? 1 574 
2 1 9JVX B 1 ? 574 ? P43004 1 ? 574 ? 1 574 
3 1 9JVX 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,J,K,L 
# 
_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 ASN A 44  ? ARG A 65  ? ASN A 44  ARG A 65  1 ? 22 
HELX_P HELX_P2  AA2 HIS A 71  ? MET A 91  ? HIS A 71  MET A 91  1 ? 21 
HELX_P HELX_P3  AA3 ILE A 93  ? LEU A 105 ? ILE A 93  LEU A 105 1 ? 13 
HELX_P HELX_P4  AA4 ARG A 115 ? HIS A 143 ? ARG A 115 HIS A 143 1 ? 29 
HELX_P HELX_P5  AA5 SER A 163 ? PHE A 176 ? SER A 163 PHE A 176 1 ? 14 
HELX_P HELX_P6  AA6 LEU A 180 ? CYS A 184 ? LEU A 180 CYS A 184 5 ? 5  
HELX_P HELX_P7  AA7 ASN A 241 ? LYS A 258 ? ASN A 241 LYS A 258 1 ? 18 
HELX_P HELX_P8  AA8 MET A 259 ? ALA A 263 ? MET A 259 ALA A 263 5 ? 5  
HELX_P HELX_P9  AA9 MET A 266 ? ALA A 302 ? MET A 266 ALA A 302 1 ? 37 
HELX_P HELX_P10 AB1 GLU A 307 ? ARG A 341 ? GLU A 307 ARG A 341 1 ? 35 
HELX_P HELX_P11 AB2 ASN A 343 ? ALA A 362 ? ASN A 343 ALA A 362 1 ? 20 
HELX_P HELX_P12 AB3 THR A 367 ? LEU A 379 ? THR A 367 LEU A 379 1 ? 13 
HELX_P HELX_P13 AB4 ASP A 382 ? LEU A 390 ? ASP A 382 LEU A 390 1 ? 9  
HELX_P HELX_P14 AB5 VAL A 392 ? ASN A 397 ? VAL A 392 ASN A 397 1 ? 6  
HELX_P HELX_P15 AB6 ASP A 399 ? GLN A 414 ? ASP A 399 GLN A 414 1 ? 16 
HELX_P HELX_P16 AB7 ASP A 421 ? VAL A 437 ? ASP A 421 VAL A 437 1 ? 17 
HELX_P HELX_P17 AB8 SER A 444 ? VAL A 448 ? SER A 444 VAL A 448 5 ? 5  
HELX_P HELX_P18 AB9 THR A 449 ? VAL A 457 ? THR A 449 VAL A 457 1 ? 9  
HELX_P HELX_P19 AC1 PRO A 460 ? ASP A 463 ? PRO A 460 ASP A 463 5 ? 4  
HELX_P HELX_P20 AC2 ILE A 464 ? ALA A 469 ? ILE A 464 ALA A 469 1 ? 6  
HELX_P HELX_P21 AC3 LEU A 474 ? SER A 497 ? LEU A 474 SER A 497 1 ? 24 
HELX_P HELX_P22 AC4 SER A 497 ? SER A 506 ? SER A 497 SER A 506 1 ? 10 
HELX_P HELX_P23 AC5 ASN B 44  ? ARG B 65  ? ASN B 44  ARG B 65  1 ? 22 
HELX_P HELX_P24 AC6 HIS B 71  ? MET B 91  ? HIS B 71  MET B 91  1 ? 21 
HELX_P HELX_P25 AC7 ILE B 93  ? LEU B 105 ? ILE B 93  LEU B 105 1 ? 13 
HELX_P HELX_P26 AC8 ARG B 115 ? HIS B 143 ? ARG B 115 HIS B 143 1 ? 29 
HELX_P HELX_P27 AC9 SER B 163 ? PHE B 176 ? SER B 163 PHE B 176 1 ? 14 
HELX_P HELX_P28 AD1 LEU B 180 ? CYS B 184 ? LEU B 180 CYS B 184 5 ? 5  
HELX_P HELX_P29 AD2 ASN B 241 ? LYS B 258 ? ASN B 241 LYS B 258 1 ? 18 
HELX_P HELX_P30 AD3 MET B 259 ? ALA B 263 ? MET B 259 ALA B 263 5 ? 5  
HELX_P HELX_P31 AD4 MET B 266 ? ALA B 302 ? MET B 266 ALA B 302 1 ? 37 
HELX_P HELX_P32 AD5 GLU B 307 ? ARG B 341 ? GLU B 307 ARG B 341 1 ? 35 
HELX_P HELX_P33 AD6 ASN B 343 ? ALA B 362 ? ASN B 343 ALA B 362 1 ? 20 
HELX_P HELX_P34 AD7 THR B 367 ? LEU B 379 ? THR B 367 LEU B 379 1 ? 13 
HELX_P HELX_P35 AD8 ASP B 382 ? LEU B 390 ? ASP B 382 LEU B 390 1 ? 9  
HELX_P HELX_P36 AD9 VAL B 392 ? ASN B 397 ? VAL B 392 ASN B 397 1 ? 6  
HELX_P HELX_P37 AE1 ASP B 399 ? GLN B 414 ? ASP B 399 GLN B 414 1 ? 16 
HELX_P HELX_P38 AE2 ASP B 421 ? VAL B 437 ? ASP B 421 VAL B 437 1 ? 17 
HELX_P HELX_P39 AE3 SER B 444 ? VAL B 448 ? SER B 444 VAL B 448 5 ? 5  
HELX_P HELX_P40 AE4 THR B 449 ? VAL B 457 ? THR B 449 VAL B 457 1 ? 9  
HELX_P HELX_P41 AE5 PRO B 460 ? ASP B 463 ? PRO B 460 ASP B 463 5 ? 4  
HELX_P HELX_P42 AE6 ILE B 464 ? ALA B 469 ? ILE B 464 ALA B 469 1 ? 6  
HELX_P HELX_P43 AE7 LEU B 474 ? SER B 497 ? LEU B 474 SER B 497 1 ? 24 
HELX_P HELX_P44 AE8 SER B 497 ? SER B 506 ? SER B 497 SER B 506 1 ? 10 
HELX_P HELX_P45 AE9 ASN C 44  ? ARG C 65  ? ASN C 44  ARG C 65  1 ? 22 
HELX_P HELX_P46 AF1 HIS C 71  ? MET C 91  ? HIS C 71  MET C 91  1 ? 21 
HELX_P HELX_P47 AF2 ILE C 93  ? LEU C 105 ? ILE C 93  LEU C 105 1 ? 13 
HELX_P HELX_P48 AF3 ARG C 115 ? HIS C 143 ? ARG C 115 HIS C 143 1 ? 29 
HELX_P HELX_P49 AF4 SER C 163 ? PHE C 176 ? SER C 163 PHE C 176 1 ? 14 
HELX_P HELX_P50 AF5 LEU C 180 ? CYS C 184 ? LEU C 180 CYS C 184 5 ? 5  
HELX_P HELX_P51 AF6 ASN C 241 ? LYS C 258 ? ASN C 241 LYS C 258 1 ? 18 
HELX_P HELX_P52 AF7 MET C 259 ? ALA C 263 ? MET C 259 ALA C 263 5 ? 5  
HELX_P HELX_P53 AF8 MET C 266 ? ALA C 302 ? MET C 266 ALA C 302 1 ? 37 
HELX_P HELX_P54 AF9 GLU C 307 ? ARG C 341 ? GLU C 307 ARG C 341 1 ? 35 
HELX_P HELX_P55 AG1 ASN C 343 ? ALA C 362 ? ASN C 343 ALA C 362 1 ? 20 
HELX_P HELX_P56 AG2 THR C 367 ? LEU C 379 ? THR C 367 LEU C 379 1 ? 13 
HELX_P HELX_P57 AG3 ASP C 382 ? LEU C 390 ? ASP C 382 LEU C 390 1 ? 9  
HELX_P HELX_P58 AG4 VAL C 392 ? ASN C 397 ? VAL C 392 ASN C 397 1 ? 6  
HELX_P HELX_P59 AG5 ASP C 399 ? GLN C 414 ? ASP C 399 GLN C 414 1 ? 16 
HELX_P HELX_P60 AG6 ASP C 421 ? VAL C 437 ? ASP C 421 VAL C 437 1 ? 17 
HELX_P HELX_P61 AG7 SER C 444 ? VAL C 448 ? SER C 444 VAL C 448 5 ? 5  
HELX_P HELX_P62 AG8 THR C 449 ? VAL C 457 ? THR C 449 VAL C 457 1 ? 9  
HELX_P HELX_P63 AG9 PRO C 460 ? ASP C 463 ? PRO C 460 ASP C 463 5 ? 4  
HELX_P HELX_P64 AH1 ILE C 464 ? ALA C 469 ? ILE C 464 ALA C 469 1 ? 6  
HELX_P HELX_P65 AH2 LEU C 474 ? SER C 497 ? LEU C 474 SER C 497 1 ? 24 
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 ? THR A 190 ? GLN A 186 THR A 190 
AA1 2 LEU A 234 ? ASP A 238 ? LEU A 234 ASP A 238 
AA2 1 GLN B 186 ? THR B 190 ? GLN B 186 THR B 190 
AA2 2 LEU B 234 ? ASP B 238 ? LEU B 234 ASP B 238 
AA3 1 GLN C 186 ? THR C 190 ? GLN C 186 THR C 190 
AA3 2 LEU C 234 ? ASP C 238 ? LEU C 234 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                   9JVX 
_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 ALA A 112 ? ? -78.14  -169.50 
2  1 HIS A 143 ? ? 53.73   70.67   
3  1 GLU A 235 ? ? -128.83 -169.56 
4  1 LYS A 304 ? ? 68.58   -7.42   
5  1 ALA B 112 ? ? -78.11  -169.60 
6  1 HIS B 143 ? ? 53.71   70.67   
7  1 GLU B 235 ? ? -128.87 -169.54 
8  1 LYS B 304 ? ? 68.56   -7.36   
9  1 ALA C 112 ? ? -78.12  -169.55 
10 1 HIS C 143 ? ? 53.74   70.75   
11 1 GLU C 235 ? ? -128.78 -169.58 
12 1 LYS C 304 ? ? 68.51   -7.23   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JVX 
_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                    9JVX 
_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                  3.97 
_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               74765 
_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 in the substrate-free state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JVX 
_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_vitrification.entry_id              9JVX 
_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                9JVX 
_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 
3PH   O13  O N N 1   
3PH   P    P N N 2   
3PH   O14  O N N 3   
3PH   O12  O N N 4   
3PH   O11  O N N 5   
3PH   C1   C N N 6   
3PH   C2   C N R 7   
3PH   O21  O N N 8   
3PH   C21  C N N 9   
3PH   O22  O N N 10  
3PH   C22  C N N 11  
3PH   C23  C N N 12  
3PH   C24  C N N 13  
3PH   C25  C N N 14  
3PH   C26  C N N 15  
3PH   C27  C N N 16  
3PH   C28  C N N 17  
3PH   C29  C N N 18  
3PH   C2A  C N N 19  
3PH   C2B  C N N 20  
3PH   C2C  C N N 21  
3PH   C2D  C N N 22  
3PH   C2E  C N N 23  
3PH   C2F  C N N 24  
3PH   C2G  C N N 25  
3PH   C2H  C N N 26  
3PH   C2I  C N N 27  
3PH   C3   C N N 28  
3PH   O31  O N N 29  
3PH   C31  C N N 30  
3PH   O32  O N N 31  
3PH   C32  C N N 32  
3PH   C33  C N N 33  
3PH   C34  C N N 34  
3PH   C35  C N N 35  
3PH   C36  C N N 36  
3PH   C37  C N N 37  
3PH   C38  C N N 38  
3PH   C39  C N N 39  
3PH   C3A  C N N 40  
3PH   C3B  C N N 41  
3PH   C3C  C N N 42  
3PH   C3D  C N N 43  
3PH   C3E  C N N 44  
3PH   C3F  C N N 45  
3PH   C3G  C N N 46  
3PH   C3H  C N N 47  
3PH   C3I  C N N 48  
3PH   H13  H N N 49  
3PH   H11  H N N 50  
3PH   H12  H N N 51  
3PH   H2   H N N 52  
3PH   H221 H N N 53  
3PH   H222 H N N 54  
3PH   H231 H N N 55  
3PH   H232 H N N 56  
3PH   H241 H N N 57  
3PH   H242 H N N 58  
3PH   H251 H N N 59  
3PH   H252 H N N 60  
3PH   H261 H N N 61  
3PH   H262 H N N 62  
3PH   H271 H N N 63  
3PH   H272 H N N 64  
3PH   H281 H N N 65  
3PH   H282 H N N 66  
3PH   H291 H N N 67  
3PH   H292 H N N 68  
3PH   H2A1 H N N 69  
3PH   H2A2 H N N 70  
3PH   H2B1 H N N 71  
3PH   H2B2 H N N 72  
3PH   H2C1 H N N 73  
3PH   H2C2 H N N 74  
3PH   H2D1 H N N 75  
3PH   H2D2 H N N 76  
3PH   H2E1 H N N 77  
3PH   H2E2 H N N 78  
3PH   H2F1 H N N 79  
3PH   H2F2 H N N 80  
3PH   H2G1 H N N 81  
3PH   H2G2 H N N 82  
3PH   H2H1 H N N 83  
3PH   H2H2 H N N 84  
3PH   H2I1 H N N 85  
3PH   H2I2 H N N 86  
3PH   H2I3 H N N 87  
3PH   H31  H N N 88  
3PH   H32  H N N 89  
3PH   H321 H N N 90  
3PH   H322 H N N 91  
3PH   H331 H N N 92  
3PH   H332 H N N 93  
3PH   H341 H N N 94  
3PH   H342 H N N 95  
3PH   H351 H N N 96  
3PH   H352 H N N 97  
3PH   H361 H N N 98  
3PH   H362 H N N 99  
3PH   H371 H N N 100 
3PH   H372 H N N 101 
3PH   H381 H N N 102 
3PH   H382 H N N 103 
3PH   H391 H N N 104 
3PH   H392 H N N 105 
3PH   H3A1 H N N 106 
3PH   H3A2 H N N 107 
3PH   H3B1 H N N 108 
3PH   H3B2 H N N 109 
3PH   H3C1 H N N 110 
3PH   H3C2 H N N 111 
3PH   H3D1 H N N 112 
3PH   H3D2 H N N 113 
3PH   H3E1 H N N 114 
3PH   H3E2 H N N 115 
3PH   H3F1 H N N 116 
3PH   H3F2 H N N 117 
3PH   H3G1 H N N 118 
3PH   H3G2 H N N 119 
3PH   H3H1 H N N 120 
3PH   H3H2 H N N 121 
3PH   H3I1 H N N 122 
3PH   H3I2 H N N 123 
3PH   H3I3 H N N 124 
3PH   H77  H N N 125 
A1EDJ C10  C N N 126 
A1EDJ C11  C N N 127 
A1EDJ C12  C N N 128 
A1EDJ C13  C N N 129 
A1EDJ C14  C N N 130 
A1EDJ C15  C N N 131 
A1EDJ C16  C N N 132 
A1EDJ C17  C N N 133 
A1EDJ C18  C N N 134 
A1EDJ C19  C N N 135 
A1EDJ C20  C N R 136 
A1EDJ C21  C N N 137 
A1EDJ C22  C Y N 138 
A1EDJ C23  C N N 139 
A1EDJ C24  C N N 140 
A1EDJ C25  C N N 141 
A1EDJ C26  C Y N 142 
A1EDJ C27  C Y N 143 
A1EDJ C28  C N N 144 
A1EDJ C29  C Y N 145 
A1EDJ C30  C Y N 146 
A1EDJ C31  C Y N 147 
A1EDJ C32  C Y N 148 
A1EDJ C33  C Y N 149 
A1EDJ C34  C Y N 150 
A1EDJ C35  C Y N 151 
A1EDJ C36  C Y N 152 
A1EDJ C37  C Y N 153 
A1EDJ C38  C Y N 154 
A1EDJ C39  C N N 155 
A1EDJ N03  N N N 156 
A1EDJ N04  N N N 157 
A1EDJ N05  N Y N 158 
A1EDJ N06  N Y N 159 
A1EDJ N07  N N N 160 
A1EDJ N08  N Y N 161 
A1EDJ N09  N Y N 162 
A1EDJ O01  O N N 163 
A1EDJ O02  O N N 164 
A1EDJ H1   H N N 165 
A1EDJ H2   H N N 166 
A1EDJ H3   H N N 167 
A1EDJ H4   H N N 168 
A1EDJ H5   H N N 169 
A1EDJ H6   H N N 170 
A1EDJ H7   H N N 171 
A1EDJ H8   H N N 172 
A1EDJ H9   H N N 173 
A1EDJ H10  H N N 174 
A1EDJ H11  H N N 175 
A1EDJ H12  H N N 176 
A1EDJ H13  H N N 177 
A1EDJ H14  H N N 178 
A1EDJ H15  H N N 179 
A1EDJ H16  H N N 180 
A1EDJ H17  H N N 181 
A1EDJ H18  H N N 182 
A1EDJ H19  H N N 183 
A1EDJ H20  H N N 184 
A1EDJ H21  H N N 185 
A1EDJ H22  H N N 186 
A1EDJ H23  H N N 187 
A1EDJ H24  H N N 188 
A1EDJ H25  H N N 189 
A1EDJ H26  H N N 190 
A1EDJ H27  H N N 191 
A1EDJ H28  H N N 192 
A1EDJ H29  H N N 193 
A1EDJ H30  H N N 194 
A1EDJ H31  H N N 195 
A1EDJ H32  H N N 196 
A1EDJ H33  H N N 197 
A1EDJ H34  H N N 198 
A1EDJ H35  H N N 199 
A1EDJ H36  H N N 200 
A1EDJ H39  H N N 201 
ALA   N    N N N 202 
ALA   CA   C N S 203 
ALA   C    C N N 204 
ALA   O    O N N 205 
ALA   CB   C N N 206 
ALA   OXT  O N N 207 
ALA   H    H N N 208 
ALA   H2   H N N 209 
ALA   HA   H N N 210 
ALA   HB1  H N N 211 
ALA   HB2  H N N 212 
ALA   HB3  H N N 213 
ALA   HXT  H N N 214 
ARG   N    N N N 215 
ARG   CA   C N S 216 
ARG   C    C N N 217 
ARG   O    O N N 218 
ARG   CB   C N N 219 
ARG   CG   C N N 220 
ARG   CD   C N N 221 
ARG   NE   N N N 222 
ARG   CZ   C N N 223 
ARG   NH1  N N N 224 
ARG   NH2  N N N 225 
ARG   OXT  O N N 226 
ARG   H    H N N 227 
ARG   H2   H N N 228 
ARG   HA   H N N 229 
ARG   HB2  H N N 230 
ARG   HB3  H N N 231 
ARG   HG2  H N N 232 
ARG   HG3  H N N 233 
ARG   HD2  H N N 234 
ARG   HD3  H N N 235 
ARG   HE   H N N 236 
ARG   HH11 H N N 237 
ARG   HH12 H N N 238 
ARG   HH21 H N N 239 
ARG   HH22 H N N 240 
ARG   HXT  H N N 241 
ASN   N    N N N 242 
ASN   CA   C N S 243 
ASN   C    C N N 244 
ASN   O    O N N 245 
ASN   CB   C N N 246 
ASN   CG   C N N 247 
ASN   OD1  O N N 248 
ASN   ND2  N N N 249 
ASN   OXT  O N N 250 
ASN   H    H N N 251 
ASN   H2   H N N 252 
ASN   HA   H N N 253 
ASN   HB2  H N N 254 
ASN   HB3  H N N 255 
ASN   HD21 H N N 256 
ASN   HD22 H N N 257 
ASN   HXT  H N N 258 
ASP   N    N N N 259 
ASP   CA   C N S 260 
ASP   C    C N N 261 
ASP   O    O N N 262 
ASP   CB   C N N 263 
ASP   CG   C N N 264 
ASP   OD1  O N N 265 
ASP   OD2  O N N 266 
ASP   OXT  O N N 267 
ASP   H    H N N 268 
ASP   H2   H N N 269 
ASP   HA   H N N 270 
ASP   HB2  H N N 271 
ASP   HB3  H N N 272 
ASP   HD2  H N N 273 
ASP   HXT  H N N 274 
CLR   C1   C N N 275 
CLR   C2   C N N 276 
CLR   C3   C N S 277 
CLR   C4   C N N 278 
CLR   C5   C N N 279 
CLR   C6   C N N 280 
CLR   C7   C N N 281 
CLR   C8   C N S 282 
CLR   C9   C N S 283 
CLR   C10  C N R 284 
CLR   C11  C N N 285 
CLR   C12  C N N 286 
CLR   C13  C N R 287 
CLR   C14  C N S 288 
CLR   C15  C N N 289 
CLR   C16  C N N 290 
CLR   C17  C N R 291 
CLR   C18  C N N 292 
CLR   C19  C N N 293 
CLR   C20  C N R 294 
CLR   C21  C N N 295 
CLR   C22  C N N 296 
CLR   C23  C N N 297 
CLR   C24  C N N 298 
CLR   C25  C N N 299 
CLR   C26  C N N 300 
CLR   C27  C N N 301 
CLR   O1   O N N 302 
CLR   H11  H N N 303 
CLR   H12  H N N 304 
CLR   H21  H N N 305 
CLR   H22  H N N 306 
CLR   H3   H N N 307 
CLR   H41  H N N 308 
CLR   H42  H N N 309 
CLR   H6   H N N 310 
CLR   H71  H N N 311 
CLR   H72  H N N 312 
CLR   H8   H N N 313 
CLR   H9   H N N 314 
CLR   H111 H N N 315 
CLR   H112 H N N 316 
CLR   H121 H N N 317 
CLR   H122 H N N 318 
CLR   H14  H N N 319 
CLR   H151 H N N 320 
CLR   H152 H N N 321 
CLR   H161 H N N 322 
CLR   H162 H N N 323 
CLR   H17  H N N 324 
CLR   H181 H N N 325 
CLR   H182 H N N 326 
CLR   H183 H N N 327 
CLR   H191 H N N 328 
CLR   H192 H N N 329 
CLR   H193 H N N 330 
CLR   H20  H N N 331 
CLR   H211 H N N 332 
CLR   H212 H N N 333 
CLR   H213 H N N 334 
CLR   H221 H N N 335 
CLR   H222 H N N 336 
CLR   H231 H N N 337 
CLR   H232 H N N 338 
CLR   H241 H N N 339 
CLR   H242 H N N 340 
CLR   H25  H N N 341 
CLR   H261 H N N 342 
CLR   H262 H N N 343 
CLR   H263 H N N 344 
CLR   H271 H N N 345 
CLR   H272 H N N 346 
CLR   H273 H N N 347 
CLR   H1   H N N 348 
CYS   N    N N N 349 
CYS   CA   C N R 350 
CYS   C    C N N 351 
CYS   O    O N N 352 
CYS   CB   C N N 353 
CYS   SG   S N N 354 
CYS   OXT  O N N 355 
CYS   H    H N N 356 
CYS   H2   H N N 357 
CYS   HA   H N N 358 
CYS   HB2  H N N 359 
CYS   HB3  H N N 360 
CYS   HG   H N N 361 
CYS   HXT  H N N 362 
GLN   N    N N N 363 
GLN   CA   C N S 364 
GLN   C    C N N 365 
GLN   O    O N N 366 
GLN   CB   C N N 367 
GLN   CG   C N N 368 
GLN   CD   C N N 369 
GLN   OE1  O N N 370 
GLN   NE2  N N N 371 
GLN   OXT  O N N 372 
GLN   H    H N N 373 
GLN   H2   H N N 374 
GLN   HA   H N N 375 
GLN   HB2  H N N 376 
GLN   HB3  H N N 377 
GLN   HG2  H N N 378 
GLN   HG3  H N N 379 
GLN   HE21 H N N 380 
GLN   HE22 H N N 381 
GLN   HXT  H N N 382 
GLU   N    N N N 383 
GLU   CA   C N S 384 
GLU   C    C N N 385 
GLU   O    O N N 386 
GLU   CB   C N N 387 
GLU   CG   C N N 388 
GLU   CD   C N N 389 
GLU   OE1  O N N 390 
GLU   OE2  O N N 391 
GLU   OXT  O N N 392 
GLU   H    H N N 393 
GLU   H2   H N N 394 
GLU   HA   H N N 395 
GLU   HB2  H N N 396 
GLU   HB3  H N N 397 
GLU   HG2  H N N 398 
GLU   HG3  H N N 399 
GLU   HE2  H N N 400 
GLU   HXT  H N N 401 
GLY   N    N N N 402 
GLY   CA   C N N 403 
GLY   C    C N N 404 
GLY   O    O N N 405 
GLY   OXT  O N N 406 
GLY   H    H N N 407 
GLY   H2   H N N 408 
GLY   HA2  H N N 409 
GLY   HA3  H N N 410 
GLY   HXT  H N N 411 
HIS   N    N N N 412 
HIS   CA   C N S 413 
HIS   C    C N N 414 
HIS   O    O N N 415 
HIS   CB   C N N 416 
HIS   CG   C Y N 417 
HIS   ND1  N Y N 418 
HIS   CD2  C Y N 419 
HIS   CE1  C Y N 420 
HIS   NE2  N Y N 421 
HIS   OXT  O N N 422 
HIS   H    H N N 423 
HIS   H2   H N N 424 
HIS   HA   H N N 425 
HIS   HB2  H N N 426 
HIS   HB3  H N N 427 
HIS   HD1  H N N 428 
HIS   HD2  H N N 429 
HIS   HE1  H N N 430 
HIS   HE2  H N N 431 
HIS   HXT  H N N 432 
ILE   N    N N N 433 
ILE   CA   C N S 434 
ILE   C    C N N 435 
ILE   O    O N N 436 
ILE   CB   C N S 437 
ILE   CG1  C N N 438 
ILE   CG2  C N N 439 
ILE   CD1  C N N 440 
ILE   OXT  O N N 441 
ILE   H    H N N 442 
ILE   H2   H N N 443 
ILE   HA   H N N 444 
ILE   HB   H N N 445 
ILE   HG12 H N N 446 
ILE   HG13 H N N 447 
ILE   HG21 H N N 448 
ILE   HG22 H N N 449 
ILE   HG23 H N N 450 
ILE   HD11 H N N 451 
ILE   HD12 H N N 452 
ILE   HD13 H N N 453 
ILE   HXT  H N N 454 
LEU   N    N N N 455 
LEU   CA   C N S 456 
LEU   C    C N N 457 
LEU   O    O N N 458 
LEU   CB   C N N 459 
LEU   CG   C N N 460 
LEU   CD1  C N N 461 
LEU   CD2  C N N 462 
LEU   OXT  O N N 463 
LEU   H    H N N 464 
LEU   H2   H N N 465 
LEU   HA   H N N 466 
LEU   HB2  H N N 467 
LEU   HB3  H N N 468 
LEU   HG   H N N 469 
LEU   HD11 H N N 470 
LEU   HD12 H N N 471 
LEU   HD13 H N N 472 
LEU   HD21 H N N 473 
LEU   HD22 H N N 474 
LEU   HD23 H N N 475 
LEU   HXT  H N N 476 
LYS   N    N N N 477 
LYS   CA   C N S 478 
LYS   C    C N N 479 
LYS   O    O N N 480 
LYS   CB   C N N 481 
LYS   CG   C N N 482 
LYS   CD   C N N 483 
LYS   CE   C N N 484 
LYS   NZ   N N N 485 
LYS   OXT  O N N 486 
LYS   H    H N N 487 
LYS   H2   H N N 488 
LYS   HA   H N N 489 
LYS   HB2  H N N 490 
LYS   HB3  H N N 491 
LYS   HG2  H N N 492 
LYS   HG3  H N N 493 
LYS   HD2  H N N 494 
LYS   HD3  H N N 495 
LYS   HE2  H N N 496 
LYS   HE3  H N N 497 
LYS   HZ1  H N N 498 
LYS   HZ2  H N N 499 
LYS   HZ3  H N N 500 
LYS   HXT  H N N 501 
MET   N    N N N 502 
MET   CA   C N S 503 
MET   C    C N N 504 
MET   O    O N N 505 
MET   CB   C N N 506 
MET   CG   C N N 507 
MET   SD   S N N 508 
MET   CE   C N N 509 
MET   OXT  O N N 510 
MET   H    H N N 511 
MET   H2   H N N 512 
MET   HA   H N N 513 
MET   HB2  H N N 514 
MET   HB3  H N N 515 
MET   HG2  H N N 516 
MET   HG3  H N N 517 
MET   HE1  H N N 518 
MET   HE2  H N N 519 
MET   HE3  H N N 520 
MET   HXT  H N N 521 
PHE   N    N N N 522 
PHE   CA   C N S 523 
PHE   C    C N N 524 
PHE   O    O N N 525 
PHE   CB   C N N 526 
PHE   CG   C Y N 527 
PHE   CD1  C Y N 528 
PHE   CD2  C Y N 529 
PHE   CE1  C Y N 530 
PHE   CE2  C Y N 531 
PHE   CZ   C Y N 532 
PHE   OXT  O N N 533 
PHE   H    H N N 534 
PHE   H2   H N N 535 
PHE   HA   H N N 536 
PHE   HB2  H N N 537 
PHE   HB3  H N N 538 
PHE   HD1  H N N 539 
PHE   HD2  H N N 540 
PHE   HE1  H N N 541 
PHE   HE2  H N N 542 
PHE   HZ   H N N 543 
PHE   HXT  H N N 544 
PRO   N    N N N 545 
PRO   CA   C N S 546 
PRO   C    C N N 547 
PRO   O    O N N 548 
PRO   CB   C N N 549 
PRO   CG   C N N 550 
PRO   CD   C N N 551 
PRO   OXT  O N N 552 
PRO   H    H N N 553 
PRO   HA   H N N 554 
PRO   HB2  H N N 555 
PRO   HB3  H N N 556 
PRO   HG2  H N N 557 
PRO   HG3  H N N 558 
PRO   HD2  H N N 559 
PRO   HD3  H N N 560 
PRO   HXT  H N N 561 
SER   N    N N N 562 
SER   CA   C N S 563 
SER   C    C N N 564 
SER   O    O N N 565 
SER   CB   C N N 566 
SER   OG   O N N 567 
SER   OXT  O N N 568 
SER   H    H N N 569 
SER   H2   H N N 570 
SER   HA   H N N 571 
SER   HB2  H N N 572 
SER   HB3  H N N 573 
SER   HG   H N N 574 
SER   HXT  H N N 575 
THR   N    N N N 576 
THR   CA   C N S 577 
THR   C    C N N 578 
THR   O    O N N 579 
THR   CB   C N R 580 
THR   OG1  O N N 581 
THR   CG2  C N N 582 
THR   OXT  O N N 583 
THR   H    H N N 584 
THR   H2   H N N 585 
THR   HA   H N N 586 
THR   HB   H N N 587 
THR   HG1  H N N 588 
THR   HG21 H N N 589 
THR   HG22 H N N 590 
THR   HG23 H N N 591 
THR   HXT  H N N 592 
TRP   N    N N N 593 
TRP   CA   C N S 594 
TRP   C    C N N 595 
TRP   O    O N N 596 
TRP   CB   C N N 597 
TRP   CG   C Y N 598 
TRP   CD1  C Y N 599 
TRP   CD2  C Y N 600 
TRP   NE1  N Y N 601 
TRP   CE2  C Y N 602 
TRP   CE3  C Y N 603 
TRP   CZ2  C Y N 604 
TRP   CZ3  C Y N 605 
TRP   CH2  C Y N 606 
TRP   OXT  O N N 607 
TRP   H    H N N 608 
TRP   H2   H N N 609 
TRP   HA   H N N 610 
TRP   HB2  H N N 611 
TRP   HB3  H N N 612 
TRP   HD1  H N N 613 
TRP   HE1  H N N 614 
TRP   HE3  H N N 615 
TRP   HZ2  H N N 616 
TRP   HZ3  H N N 617 
TRP   HH2  H N N 618 
TRP   HXT  H N N 619 
TYR   N    N N N 620 
TYR   CA   C N S 621 
TYR   C    C N N 622 
TYR   O    O N N 623 
TYR   CB   C N N 624 
TYR   CG   C Y N 625 
TYR   CD1  C Y N 626 
TYR   CD2  C Y N 627 
TYR   CE1  C Y N 628 
TYR   CE2  C Y N 629 
TYR   CZ   C Y N 630 
TYR   OH   O N N 631 
TYR   OXT  O N N 632 
TYR   H    H N N 633 
TYR   H2   H N N 634 
TYR   HA   H N N 635 
TYR   HB2  H N N 636 
TYR   HB3  H N N 637 
TYR   HD1  H N N 638 
TYR   HD2  H N N 639 
TYR   HE1  H N N 640 
TYR   HE2  H N N 641 
TYR   HH   H N N 642 
TYR   HXT  H N N 643 
VAL   N    N N N 644 
VAL   CA   C N S 645 
VAL   C    C N N 646 
VAL   O    O N N 647 
VAL   CB   C N N 648 
VAL   CG1  C N N 649 
VAL   CG2  C N N 650 
VAL   OXT  O N N 651 
VAL   H    H N N 652 
VAL   H2   H N N 653 
VAL   HA   H N N 654 
VAL   HB   H N N 655 
VAL   HG11 H N N 656 
VAL   HG12 H N N 657 
VAL   HG13 H N N 658 
VAL   HG21 H N N 659 
VAL   HG22 H N N 660 
VAL   HG23 H N N 661 
VAL   HXT  H N N 662 
# 
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 
3PH   O13 P    sing N N 1   
3PH   O13 H13  sing N N 2   
3PH   P   O14  sing N N 3   
3PH   P   O12  doub N N 4   
3PH   P   O11  sing N N 5   
3PH   O11 C1   sing N N 6   
3PH   C1  C2   sing N N 7   
3PH   C1  H11  sing N N 8   
3PH   C1  H12  sing N N 9   
3PH   C2  O21  sing N N 10  
3PH   C2  C3   sing N N 11  
3PH   C2  H2   sing N N 12  
3PH   O21 C21  sing N N 13  
3PH   C21 O22  doub N N 14  
3PH   C21 C22  sing N N 15  
3PH   C22 C23  sing N N 16  
3PH   C22 H221 sing N N 17  
3PH   C22 H222 sing N N 18  
3PH   C23 C24  sing N N 19  
3PH   C23 H231 sing N N 20  
3PH   C23 H232 sing N N 21  
3PH   C24 C25  sing N N 22  
3PH   C24 H241 sing N N 23  
3PH   C24 H242 sing N N 24  
3PH   C25 C26  sing N N 25  
3PH   C25 H251 sing N N 26  
3PH   C25 H252 sing N N 27  
3PH   C26 C27  sing N N 28  
3PH   C26 H261 sing N N 29  
3PH   C26 H262 sing N N 30  
3PH   C27 C28  sing N N 31  
3PH   C27 H271 sing N N 32  
3PH   C27 H272 sing N N 33  
3PH   C28 C29  sing N N 34  
3PH   C28 H281 sing N N 35  
3PH   C28 H282 sing N N 36  
3PH   C29 C2A  sing N N 37  
3PH   C29 H291 sing N N 38  
3PH   C29 H292 sing N N 39  
3PH   C2A C2B  sing N N 40  
3PH   C2A H2A1 sing N N 41  
3PH   C2A H2A2 sing N N 42  
3PH   C2B C2C  sing N N 43  
3PH   C2B H2B1 sing N N 44  
3PH   C2B H2B2 sing N N 45  
3PH   C2C C2D  sing N N 46  
3PH   C2C H2C1 sing N N 47  
3PH   C2C H2C2 sing N N 48  
3PH   C2D C2E  sing N N 49  
3PH   C2D H2D1 sing N N 50  
3PH   C2D H2D2 sing N N 51  
3PH   C2E C2F  sing N N 52  
3PH   C2E H2E1 sing N N 53  
3PH   C2E H2E2 sing N N 54  
3PH   C2F C2G  sing N N 55  
3PH   C2F H2F1 sing N N 56  
3PH   C2F H2F2 sing N N 57  
3PH   C2G C2H  sing N N 58  
3PH   C2G H2G1 sing N N 59  
3PH   C2G H2G2 sing N N 60  
3PH   C2H C2I  sing N N 61  
3PH   C2H H2H1 sing N N 62  
3PH   C2H H2H2 sing N N 63  
3PH   C2I H2I1 sing N N 64  
3PH   C2I H2I2 sing N N 65  
3PH   C2I H2I3 sing N N 66  
3PH   C3  O31  sing N N 67  
3PH   C3  H31  sing N N 68  
3PH   C3  H32  sing N N 69  
3PH   O31 C31  sing N N 70  
3PH   C31 O32  doub N N 71  
3PH   C31 C32  sing N N 72  
3PH   C32 C33  sing N N 73  
3PH   C32 H321 sing N N 74  
3PH   C32 H322 sing N N 75  
3PH   C33 C34  sing N N 76  
3PH   C33 H331 sing N N 77  
3PH   C33 H332 sing N N 78  
3PH   C34 C35  sing N N 79  
3PH   C34 H341 sing N N 80  
3PH   C34 H342 sing N N 81  
3PH   C35 C36  sing N N 82  
3PH   C35 H351 sing N N 83  
3PH   C35 H352 sing N N 84  
3PH   C36 C37  sing N N 85  
3PH   C36 H361 sing N N 86  
3PH   C36 H362 sing N N 87  
3PH   C37 C38  sing N N 88  
3PH   C37 H371 sing N N 89  
3PH   C37 H372 sing N N 90  
3PH   C38 C39  sing N N 91  
3PH   C38 H381 sing N N 92  
3PH   C38 H382 sing N N 93  
3PH   C39 C3A  sing N N 94  
3PH   C39 H391 sing N N 95  
3PH   C39 H392 sing N N 96  
3PH   C3A C3B  sing N N 97  
3PH   C3A H3A1 sing N N 98  
3PH   C3A H3A2 sing N N 99  
3PH   C3B C3C  sing N N 100 
3PH   C3B H3B1 sing N N 101 
3PH   C3B H3B2 sing N N 102 
3PH   C3C C3D  sing N N 103 
3PH   C3C H3C1 sing N N 104 
3PH   C3C H3C2 sing N N 105 
3PH   C3D C3E  sing N N 106 
3PH   C3D H3D1 sing N N 107 
3PH   C3D H3D2 sing N N 108 
3PH   C3E C3F  sing N N 109 
3PH   C3E H3E1 sing N N 110 
3PH   C3E H3E2 sing N N 111 
3PH   C3F C3G  sing N N 112 
3PH   C3F H3F1 sing N N 113 
3PH   C3F H3F2 sing N N 114 
3PH   C3G C3H  sing N N 115 
3PH   C3G H3G1 sing N N 116 
3PH   C3G H3G2 sing N N 117 
3PH   C3H C3I  sing N N 118 
3PH   C3H H3H1 sing N N 119 
3PH   C3H H3H2 sing N N 120 
3PH   C3I H3I1 sing N N 121 
3PH   C3I H3I2 sing N N 122 
3PH   C3I H3I3 sing N N 123 
3PH   O14 H77  sing N N 124 
A1EDJ C15 C11  sing N N 125 
A1EDJ C15 C17  sing N N 126 
A1EDJ C11 C10  sing N N 127 
A1EDJ C10 C12  sing N N 128 
A1EDJ C10 N03  sing N N 129 
A1EDJ C17 C16  sing N N 130 
A1EDJ C12 C16  sing N N 131 
A1EDJ C13 N03  sing N N 132 
A1EDJ C13 C18  sing N N 133 
A1EDJ N03 C14  sing N N 134 
A1EDJ C14 C19  sing N N 135 
A1EDJ C38 C36  doub Y N 136 
A1EDJ C38 C37  sing Y N 137 
A1EDJ C36 C34  sing Y N 138 
A1EDJ C19 N04  sing N N 139 
A1EDJ C37 C35  doub Y N 140 
A1EDJ C18 N04  sing N N 141 
A1EDJ C34 C31  doub Y N 142 
A1EDJ N04 C20  sing N N 143 
A1EDJ C35 C31  sing Y N 144 
A1EDJ C31 C28  sing N N 145 
A1EDJ C25 C28  sing N N 146 
A1EDJ C25 N05  sing N N 147 
A1EDJ C20 C22  sing N N 148 
A1EDJ C20 C21  sing N N 149 
A1EDJ N05 C22  sing Y N 150 
A1EDJ N05 N08  sing Y N 151 
A1EDJ C22 N06  doub Y N 152 
A1EDJ C23 C21  doub N N 153 
A1EDJ C23 C26  sing N N 154 
A1EDJ C21 C24  sing N N 155 
A1EDJ N08 N09  doub Y N 156 
A1EDJ C39 O02  sing N N 157 
A1EDJ N06 N09  sing Y N 158 
A1EDJ C29 C26  doub Y N 159 
A1EDJ C29 C32  sing Y N 160 
A1EDJ C26 C27  sing Y N 161 
A1EDJ C24 O01  doub N N 162 
A1EDJ C24 N07  sing N N 163 
A1EDJ O02 C32  sing N N 164 
A1EDJ C32 C33  doub Y N 165 
A1EDJ C27 N07  sing N N 166 
A1EDJ C27 C30  doub Y N 167 
A1EDJ C33 C30  sing Y N 168 
A1EDJ C10 H1   sing N N 169 
A1EDJ C11 H2   sing N N 170 
A1EDJ C11 H3   sing N N 171 
A1EDJ C12 H4   sing N N 172 
A1EDJ C12 H5   sing N N 173 
A1EDJ C13 H6   sing N N 174 
A1EDJ C13 H7   sing N N 175 
A1EDJ C14 H8   sing N N 176 
A1EDJ C14 H9   sing N N 177 
A1EDJ C15 H10  sing N N 178 
A1EDJ C15 H11  sing N N 179 
A1EDJ C16 H12  sing N N 180 
A1EDJ C16 H13  sing N N 181 
A1EDJ C17 H14  sing N N 182 
A1EDJ C17 H15  sing N N 183 
A1EDJ C18 H16  sing N N 184 
A1EDJ C18 H17  sing N N 185 
A1EDJ C19 H18  sing N N 186 
A1EDJ C19 H19  sing N N 187 
A1EDJ C20 H20  sing N N 188 
A1EDJ C23 H21  sing N N 189 
A1EDJ C25 H22  sing N N 190 
A1EDJ C25 H23  sing N N 191 
A1EDJ C28 H24  sing N N 192 
A1EDJ C28 H25  sing N N 193 
A1EDJ C29 H26  sing N N 194 
A1EDJ C30 H27  sing N N 195 
A1EDJ C33 H28  sing N N 196 
A1EDJ C34 H29  sing N N 197 
A1EDJ C35 H30  sing N N 198 
A1EDJ C36 H31  sing N N 199 
A1EDJ C37 H32  sing N N 200 
A1EDJ C38 H33  sing N N 201 
A1EDJ C39 H34  sing N N 202 
A1EDJ C39 H35  sing N N 203 
A1EDJ C39 H36  sing N N 204 
A1EDJ N07 H39  sing N N 205 
ALA   N   CA   sing N N 206 
ALA   N   H    sing N N 207 
ALA   N   H2   sing N N 208 
ALA   CA  C    sing N N 209 
ALA   CA  CB   sing N N 210 
ALA   CA  HA   sing N N 211 
ALA   C   O    doub N N 212 
ALA   C   OXT  sing N N 213 
ALA   CB  HB1  sing N N 214 
ALA   CB  HB2  sing N N 215 
ALA   CB  HB3  sing N N 216 
ALA   OXT HXT  sing N N 217 
ARG   N   CA   sing N N 218 
ARG   N   H    sing N N 219 
ARG   N   H2   sing N N 220 
ARG   CA  C    sing N N 221 
ARG   CA  CB   sing N N 222 
ARG   CA  HA   sing N N 223 
ARG   C   O    doub N N 224 
ARG   C   OXT  sing N N 225 
ARG   CB  CG   sing N N 226 
ARG   CB  HB2  sing N N 227 
ARG   CB  HB3  sing N N 228 
ARG   CG  CD   sing N N 229 
ARG   CG  HG2  sing N N 230 
ARG   CG  HG3  sing N N 231 
ARG   CD  NE   sing N N 232 
ARG   CD  HD2  sing N N 233 
ARG   CD  HD3  sing N N 234 
ARG   NE  CZ   sing N N 235 
ARG   NE  HE   sing N N 236 
ARG   CZ  NH1  sing N N 237 
ARG   CZ  NH2  doub N N 238 
ARG   NH1 HH11 sing N N 239 
ARG   NH1 HH12 sing N N 240 
ARG   NH2 HH21 sing N N 241 
ARG   NH2 HH22 sing N N 242 
ARG   OXT HXT  sing N N 243 
ASN   N   CA   sing N N 244 
ASN   N   H    sing N N 245 
ASN   N   H2   sing N N 246 
ASN   CA  C    sing N N 247 
ASN   CA  CB   sing N N 248 
ASN   CA  HA   sing N N 249 
ASN   C   O    doub N N 250 
ASN   C   OXT  sing N N 251 
ASN   CB  CG   sing N N 252 
ASN   CB  HB2  sing N N 253 
ASN   CB  HB3  sing N N 254 
ASN   CG  OD1  doub N N 255 
ASN   CG  ND2  sing N N 256 
ASN   ND2 HD21 sing N N 257 
ASN   ND2 HD22 sing N N 258 
ASN   OXT HXT  sing N N 259 
ASP   N   CA   sing N N 260 
ASP   N   H    sing N N 261 
ASP   N   H2   sing N N 262 
ASP   CA  C    sing N N 263 
ASP   CA  CB   sing N N 264 
ASP   CA  HA   sing N N 265 
ASP   C   O    doub N N 266 
ASP   C   OXT  sing N N 267 
ASP   CB  CG   sing N N 268 
ASP   CB  HB2  sing N N 269 
ASP   CB  HB3  sing N N 270 
ASP   CG  OD1  doub N N 271 
ASP   CG  OD2  sing N N 272 
ASP   OD2 HD2  sing N N 273 
ASP   OXT HXT  sing N N 274 
CLR   C1  C2   sing N N 275 
CLR   C1  C10  sing N N 276 
CLR   C1  H11  sing N N 277 
CLR   C1  H12  sing N N 278 
CLR   C2  C3   sing N N 279 
CLR   C2  H21  sing N N 280 
CLR   C2  H22  sing N N 281 
CLR   C3  C4   sing N N 282 
CLR   C3  O1   sing N N 283 
CLR   C3  H3   sing N N 284 
CLR   C4  C5   sing N N 285 
CLR   C4  H41  sing N N 286 
CLR   C4  H42  sing N N 287 
CLR   C5  C6   doub N N 288 
CLR   C5  C10  sing N N 289 
CLR   C6  C7   sing N N 290 
CLR   C6  H6   sing N N 291 
CLR   C7  C8   sing N N 292 
CLR   C7  H71  sing N N 293 
CLR   C7  H72  sing N N 294 
CLR   C8  C9   sing N N 295 
CLR   C8  C14  sing N N 296 
CLR   C8  H8   sing N N 297 
CLR   C9  C10  sing N N 298 
CLR   C9  C11  sing N N 299 
CLR   C9  H9   sing N N 300 
CLR   C10 C19  sing N N 301 
CLR   C11 C12  sing N N 302 
CLR   C11 H111 sing N N 303 
CLR   C11 H112 sing N N 304 
CLR   C12 C13  sing N N 305 
CLR   C12 H121 sing N N 306 
CLR   C12 H122 sing N N 307 
CLR   C13 C14  sing N N 308 
CLR   C13 C17  sing N N 309 
CLR   C13 C18  sing N N 310 
CLR   C14 C15  sing N N 311 
CLR   C14 H14  sing N N 312 
CLR   C15 C16  sing N N 313 
CLR   C15 H151 sing N N 314 
CLR   C15 H152 sing N N 315 
CLR   C16 C17  sing N N 316 
CLR   C16 H161 sing N N 317 
CLR   C16 H162 sing N N 318 
CLR   C17 C20  sing N N 319 
CLR   C17 H17  sing N N 320 
CLR   C18 H181 sing N N 321 
CLR   C18 H182 sing N N 322 
CLR   C18 H183 sing N N 323 
CLR   C19 H191 sing N N 324 
CLR   C19 H192 sing N N 325 
CLR   C19 H193 sing N N 326 
CLR   C20 C21  sing N N 327 
CLR   C20 C22  sing N N 328 
CLR   C20 H20  sing N N 329 
CLR   C21 H211 sing N N 330 
CLR   C21 H212 sing N N 331 
CLR   C21 H213 sing N N 332 
CLR   C22 C23  sing N N 333 
CLR   C22 H221 sing N N 334 
CLR   C22 H222 sing N N 335 
CLR   C23 C24  sing N N 336 
CLR   C23 H231 sing N N 337 
CLR   C23 H232 sing N N 338 
CLR   C24 C25  sing N N 339 
CLR   C24 H241 sing N N 340 
CLR   C24 H242 sing N N 341 
CLR   C25 C26  sing N N 342 
CLR   C25 C27  sing N N 343 
CLR   C25 H25  sing N N 344 
CLR   C26 H261 sing N N 345 
CLR   C26 H262 sing N N 346 
CLR   C26 H263 sing N N 347 
CLR   C27 H271 sing N N 348 
CLR   C27 H272 sing N N 349 
CLR   C27 H273 sing N N 350 
CLR   O1  H1   sing N N 351 
CYS   N   CA   sing N N 352 
CYS   N   H    sing N N 353 
CYS   N   H2   sing N N 354 
CYS   CA  C    sing N N 355 
CYS   CA  CB   sing N N 356 
CYS   CA  HA   sing N N 357 
CYS   C   O    doub N N 358 
CYS   C   OXT  sing N N 359 
CYS   CB  SG   sing N N 360 
CYS   CB  HB2  sing N N 361 
CYS   CB  HB3  sing N N 362 
CYS   SG  HG   sing N N 363 
CYS   OXT HXT  sing N N 364 
GLN   N   CA   sing N N 365 
GLN   N   H    sing N N 366 
GLN   N   H2   sing N N 367 
GLN   CA  C    sing N N 368 
GLN   CA  CB   sing N N 369 
GLN   CA  HA   sing N N 370 
GLN   C   O    doub N N 371 
GLN   C   OXT  sing N N 372 
GLN   CB  CG   sing N N 373 
GLN   CB  HB2  sing N N 374 
GLN   CB  HB3  sing N N 375 
GLN   CG  CD   sing N N 376 
GLN   CG  HG2  sing N N 377 
GLN   CG  HG3  sing N N 378 
GLN   CD  OE1  doub N N 379 
GLN   CD  NE2  sing N N 380 
GLN   NE2 HE21 sing N N 381 
GLN   NE2 HE22 sing N N 382 
GLN   OXT HXT  sing N N 383 
GLU   N   CA   sing N N 384 
GLU   N   H    sing N N 385 
GLU   N   H2   sing N N 386 
GLU   CA  C    sing N N 387 
GLU   CA  CB   sing N N 388 
GLU   CA  HA   sing N N 389 
GLU   C   O    doub N N 390 
GLU   C   OXT  sing N N 391 
GLU   CB  CG   sing N N 392 
GLU   CB  HB2  sing N N 393 
GLU   CB  HB3  sing N N 394 
GLU   CG  CD   sing N N 395 
GLU   CG  HG2  sing N N 396 
GLU   CG  HG3  sing N N 397 
GLU   CD  OE1  doub N N 398 
GLU   CD  OE2  sing N N 399 
GLU   OE2 HE2  sing N N 400 
GLU   OXT HXT  sing N N 401 
GLY   N   CA   sing N N 402 
GLY   N   H    sing N N 403 
GLY   N   H2   sing N N 404 
GLY   CA  C    sing N N 405 
GLY   CA  HA2  sing N N 406 
GLY   CA  HA3  sing N N 407 
GLY   C   O    doub N N 408 
GLY   C   OXT  sing N N 409 
GLY   OXT HXT  sing N N 410 
HIS   N   CA   sing N N 411 
HIS   N   H    sing N N 412 
HIS   N   H2   sing N N 413 
HIS   CA  C    sing N N 414 
HIS   CA  CB   sing N N 415 
HIS   CA  HA   sing N N 416 
HIS   C   O    doub N N 417 
HIS   C   OXT  sing N N 418 
HIS   CB  CG   sing N N 419 
HIS   CB  HB2  sing N N 420 
HIS   CB  HB3  sing N N 421 
HIS   CG  ND1  sing Y N 422 
HIS   CG  CD2  doub Y N 423 
HIS   ND1 CE1  doub Y N 424 
HIS   ND1 HD1  sing N N 425 
HIS   CD2 NE2  sing Y N 426 
HIS   CD2 HD2  sing N N 427 
HIS   CE1 NE2  sing Y N 428 
HIS   CE1 HE1  sing N N 429 
HIS   NE2 HE2  sing N N 430 
HIS   OXT HXT  sing N N 431 
ILE   N   CA   sing N N 432 
ILE   N   H    sing N N 433 
ILE   N   H2   sing N N 434 
ILE   CA  C    sing N N 435 
ILE   CA  CB   sing N N 436 
ILE   CA  HA   sing N N 437 
ILE   C   O    doub N N 438 
ILE   C   OXT  sing N N 439 
ILE   CB  CG1  sing N N 440 
ILE   CB  CG2  sing N N 441 
ILE   CB  HB   sing N N 442 
ILE   CG1 CD1  sing N N 443 
ILE   CG1 HG12 sing N N 444 
ILE   CG1 HG13 sing N N 445 
ILE   CG2 HG21 sing N N 446 
ILE   CG2 HG22 sing N N 447 
ILE   CG2 HG23 sing N N 448 
ILE   CD1 HD11 sing N N 449 
ILE   CD1 HD12 sing N N 450 
ILE   CD1 HD13 sing N N 451 
ILE   OXT HXT  sing N N 452 
LEU   N   CA   sing N N 453 
LEU   N   H    sing N N 454 
LEU   N   H2   sing N N 455 
LEU   CA  C    sing N N 456 
LEU   CA  CB   sing N N 457 
LEU   CA  HA   sing N N 458 
LEU   C   O    doub N N 459 
LEU   C   OXT  sing N N 460 
LEU   CB  CG   sing N N 461 
LEU   CB  HB2  sing N N 462 
LEU   CB  HB3  sing N N 463 
LEU   CG  CD1  sing N N 464 
LEU   CG  CD2  sing N N 465 
LEU   CG  HG   sing N N 466 
LEU   CD1 HD11 sing N N 467 
LEU   CD1 HD12 sing N N 468 
LEU   CD1 HD13 sing N N 469 
LEU   CD2 HD21 sing N N 470 
LEU   CD2 HD22 sing N N 471 
LEU   CD2 HD23 sing N N 472 
LEU   OXT HXT  sing N N 473 
LYS   N   CA   sing N N 474 
LYS   N   H    sing N N 475 
LYS   N   H2   sing N N 476 
LYS   CA  C    sing N N 477 
LYS   CA  CB   sing N N 478 
LYS   CA  HA   sing N N 479 
LYS   C   O    doub N N 480 
LYS   C   OXT  sing N N 481 
LYS   CB  CG   sing N N 482 
LYS   CB  HB2  sing N N 483 
LYS   CB  HB3  sing N N 484 
LYS   CG  CD   sing N N 485 
LYS   CG  HG2  sing N N 486 
LYS   CG  HG3  sing N N 487 
LYS   CD  CE   sing N N 488 
LYS   CD  HD2  sing N N 489 
LYS   CD  HD3  sing N N 490 
LYS   CE  NZ   sing N N 491 
LYS   CE  HE2  sing N N 492 
LYS   CE  HE3  sing N N 493 
LYS   NZ  HZ1  sing N N 494 
LYS   NZ  HZ2  sing N N 495 
LYS   NZ  HZ3  sing N N 496 
LYS   OXT HXT  sing N N 497 
MET   N   CA   sing N N 498 
MET   N   H    sing N N 499 
MET   N   H2   sing N N 500 
MET   CA  C    sing N N 501 
MET   CA  CB   sing N N 502 
MET   CA  HA   sing N N 503 
MET   C   O    doub N N 504 
MET   C   OXT  sing N N 505 
MET   CB  CG   sing N N 506 
MET   CB  HB2  sing N N 507 
MET   CB  HB3  sing N N 508 
MET   CG  SD   sing N N 509 
MET   CG  HG2  sing N N 510 
MET   CG  HG3  sing N N 511 
MET   SD  CE   sing N N 512 
MET   CE  HE1  sing N N 513 
MET   CE  HE2  sing N N 514 
MET   CE  HE3  sing N N 515 
MET   OXT HXT  sing N N 516 
PHE   N   CA   sing N N 517 
PHE   N   H    sing N N 518 
PHE   N   H2   sing N N 519 
PHE   CA  C    sing N N 520 
PHE   CA  CB   sing N N 521 
PHE   CA  HA   sing N N 522 
PHE   C   O    doub N N 523 
PHE   C   OXT  sing N N 524 
PHE   CB  CG   sing N N 525 
PHE   CB  HB2  sing N N 526 
PHE   CB  HB3  sing N N 527 
PHE   CG  CD1  doub Y N 528 
PHE   CG  CD2  sing Y N 529 
PHE   CD1 CE1  sing Y N 530 
PHE   CD1 HD1  sing N N 531 
PHE   CD2 CE2  doub Y N 532 
PHE   CD2 HD2  sing N N 533 
PHE   CE1 CZ   doub Y N 534 
PHE   CE1 HE1  sing N N 535 
PHE   CE2 CZ   sing Y N 536 
PHE   CE2 HE2  sing N N 537 
PHE   CZ  HZ   sing N N 538 
PHE   OXT HXT  sing N N 539 
PRO   N   CA   sing N N 540 
PRO   N   CD   sing N N 541 
PRO   N   H    sing N N 542 
PRO   CA  C    sing N N 543 
PRO   CA  CB   sing N N 544 
PRO   CA  HA   sing N N 545 
PRO   C   O    doub N N 546 
PRO   C   OXT  sing N N 547 
PRO   CB  CG   sing N N 548 
PRO   CB  HB2  sing N N 549 
PRO   CB  HB3  sing N N 550 
PRO   CG  CD   sing N N 551 
PRO   CG  HG2  sing N N 552 
PRO   CG  HG3  sing N N 553 
PRO   CD  HD2  sing N N 554 
PRO   CD  HD3  sing N N 555 
PRO   OXT HXT  sing N N 556 
SER   N   CA   sing N N 557 
SER   N   H    sing N N 558 
SER   N   H2   sing N N 559 
SER   CA  C    sing N N 560 
SER   CA  CB   sing N N 561 
SER   CA  HA   sing N N 562 
SER   C   O    doub N N 563 
SER   C   OXT  sing N N 564 
SER   CB  OG   sing N N 565 
SER   CB  HB2  sing N N 566 
SER   CB  HB3  sing N N 567 
SER   OG  HG   sing N N 568 
SER   OXT HXT  sing N N 569 
THR   N   CA   sing N N 570 
THR   N   H    sing N N 571 
THR   N   H2   sing N N 572 
THR   CA  C    sing N N 573 
THR   CA  CB   sing N N 574 
THR   CA  HA   sing N N 575 
THR   C   O    doub N N 576 
THR   C   OXT  sing N N 577 
THR   CB  OG1  sing N N 578 
THR   CB  CG2  sing N N 579 
THR   CB  HB   sing N N 580 
THR   OG1 HG1  sing N N 581 
THR   CG2 HG21 sing N N 582 
THR   CG2 HG22 sing N N 583 
THR   CG2 HG23 sing N N 584 
THR   OXT HXT  sing N N 585 
TRP   N   CA   sing N N 586 
TRP   N   H    sing N N 587 
TRP   N   H2   sing N N 588 
TRP   CA  C    sing N N 589 
TRP   CA  CB   sing N N 590 
TRP   CA  HA   sing N N 591 
TRP   C   O    doub N N 592 
TRP   C   OXT  sing N N 593 
TRP   CB  CG   sing N N 594 
TRP   CB  HB2  sing N N 595 
TRP   CB  HB3  sing N N 596 
TRP   CG  CD1  doub Y N 597 
TRP   CG  CD2  sing Y N 598 
TRP   CD1 NE1  sing Y N 599 
TRP   CD1 HD1  sing N N 600 
TRP   CD2 CE2  doub Y N 601 
TRP   CD2 CE3  sing Y N 602 
TRP   NE1 CE2  sing Y N 603 
TRP   NE1 HE1  sing N N 604 
TRP   CE2 CZ2  sing Y N 605 
TRP   CE3 CZ3  doub Y N 606 
TRP   CE3 HE3  sing N N 607 
TRP   CZ2 CH2  doub Y N 608 
TRP   CZ2 HZ2  sing N N 609 
TRP   CZ3 CH2  sing Y N 610 
TRP   CZ3 HZ3  sing N N 611 
TRP   CH2 HH2  sing N N 612 
TRP   OXT HXT  sing N N 613 
TYR   N   CA   sing N N 614 
TYR   N   H    sing N N 615 
TYR   N   H2   sing N N 616 
TYR   CA  C    sing N N 617 
TYR   CA  CB   sing N N 618 
TYR   CA  HA   sing N N 619 
TYR   C   O    doub N N 620 
TYR   C   OXT  sing N N 621 
TYR   CB  CG   sing N N 622 
TYR   CB  HB2  sing N N 623 
TYR   CB  HB3  sing N N 624 
TYR   CG  CD1  doub Y N 625 
TYR   CG  CD2  sing Y N 626 
TYR   CD1 CE1  sing Y N 627 
TYR   CD1 HD1  sing N N 628 
TYR   CD2 CE2  doub Y N 629 
TYR   CD2 HD2  sing N N 630 
TYR   CE1 CZ   doub Y N 631 
TYR   CE1 HE1  sing N N 632 
TYR   CE2 CZ   sing Y N 633 
TYR   CE2 HE2  sing N N 634 
TYR   CZ  OH   sing N N 635 
TYR   OH  HH   sing N N 636 
TYR   OXT HXT  sing N N 637 
VAL   N   CA   sing N N 638 
VAL   N   H    sing N N 639 
VAL   N   H2   sing N N 640 
VAL   CA  C    sing N N 641 
VAL   CA  CB   sing N N 642 
VAL   CA  HA   sing N N 643 
VAL   C   O    doub N N 644 
VAL   C   OXT  sing N N 645 
VAL   CB  CG1  sing N N 646 
VAL   CB  CG2  sing N N 647 
VAL   CB  HB   sing N N 648 
VAL   CG1 HG11 sing N N 649 
VAL   CG1 HG12 sing N N 650 
VAL   CG1 HG13 sing N N 651 
VAL   CG2 HG21 sing N N 652 
VAL   CG2 HG22 sing N N 653 
VAL   CG2 HG23 sing N N 654 
VAL   OXT HXT  sing N N 655 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-09 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JVX 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              'Overall structure of human EAAT2 bound with activator (GT949)' 
# 
_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 
'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 
# 
_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                    9JVX 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . LYS   A 1 40  ? 157.48100 97.04800  120.64400 1.000 147.41000 ? 40  LYS   A N   1 
ATOM   2    C CA  . LYS   A 1 40  ? 156.81700 97.72100  121.75200 1.000 147.41000 ? 40  LYS   A CA  1 
ATOM   3    C C   . LYS   A 1 40  ? 157.82300 98.26500  122.75600 1.000 147.41000 ? 40  LYS   A C   1 
ATOM   4    O O   . LYS   A 1 40  ? 157.45600 98.66900  123.85700 1.000 147.41000 ? 40  LYS   A O   1 
ATOM   5    C CB  . LYS   A 1 40  ? 155.85000 96.76700  122.45400 1.000 147.41000 ? 40  LYS   A CB  1 
ATOM   6    C CG  . LYS   A 1 40  ? 154.62600 96.40300  121.63600 1.000 147.41000 ? 40  LYS   A CG  1 
ATOM   7    C CD  . LYS   A 1 40  ? 153.65400 97.56900  121.54000 1.000 147.41000 ? 40  LYS   A CD  1 
ATOM   8    C CE  . LYS   A 1 40  ? 152.35200 97.14900  120.87600 1.000 147.41000 ? 40  LYS   A CE  1 
ATOM   9    N NZ  . LYS   A 1 40  ? 151.36000 98.25900  120.82600 1.000 147.41000 ? 40  LYS   A NZ  1 
ATOM   10   N N   . LEU   A 1 41  ? 159.09900 98.27900  122.37000 1.000 144.69000 ? 41  LEU   A N   1 
ATOM   11   C CA  . LEU   A 1 41  ? 160.14200 98.70700  123.29500 1.000 144.69000 ? 41  LEU   A CA  1 
ATOM   12   C C   . LEU   A 1 41  ? 160.21100 100.22800 123.38900 1.000 144.69000 ? 41  LEU   A C   1 
ATOM   13   O O   . LEU   A 1 41  ? 160.35400 100.78500 124.48200 1.000 144.69000 ? 41  LEU   A O   1 
ATOM   14   C CB  . LEU   A 1 41  ? 161.49500 98.12000  122.87800 1.000 144.69000 ? 41  LEU   A CB  1 
ATOM   15   C CG  . LEU   A 1 41  ? 161.99000 98.23100  121.43200 1.000 144.69000 ? 41  LEU   A CG  1 
ATOM   16   C CD1 . LEU   A 1 41  ? 163.48400 98.50300  121.40800 1.000 144.69000 ? 41  LEU   A CD1 1 
ATOM   17   C CD2 . LEU   A 1 41  ? 161.67800 96.96900  120.64700 1.000 144.69000 ? 41  LEU   A CD2 1 
ATOM   18   N N   . GLY   A 1 42  ? 160.09400 100.91800 122.25800 1.000 143.16000 ? 42  GLY   A N   1 
ATOM   19   C CA  . GLY   A 1 42  ? 160.21800 102.36200 122.24500 1.000 143.16000 ? 42  GLY   A CA  1 
ATOM   20   C C   . GLY   A 1 42  ? 158.92900 103.07200 121.90000 1.000 143.16000 ? 42  GLY   A C   1 
ATOM   21   O O   . GLY   A 1 42  ? 158.80100 104.28000 122.11700 1.000 143.16000 ? 42  GLY   A O   1 
ATOM   22   N N   . LYS   A 1 43  ? 157.96600 102.33200 121.35600 1.000 140.90000 ? 43  LYS   A N   1 
ATOM   23   C CA  . LYS   A 1 43  ? 156.66600 102.90700 121.04300 1.000 140.90000 ? 43  LYS   A CA  1 
ATOM   24   C C   . LYS   A 1 43  ? 155.86200 103.10700 122.32300 1.000 140.90000 ? 43  LYS   A C   1 
ATOM   25   O O   . LYS   A 1 43  ? 156.01600 102.36300 123.29600 1.000 140.90000 ? 43  LYS   A O   1 
ATOM   26   C CB  . LYS   A 1 43  ? 155.90600 102.00600 120.07000 1.000 140.90000 ? 43  LYS   A CB  1 
ATOM   27   C CG  . LYS   A 1 43  ? 154.82600 102.71400 119.27100 1.000 140.90000 ? 43  LYS   A CG  1 
ATOM   28   C CD  . LYS   A 1 43  ? 154.27300 101.81500 118.18500 1.000 140.90000 ? 43  LYS   A CD  1 
ATOM   29   C CE  . LYS   A 1 43  ? 153.64700 100.56400 118.77100 1.000 140.90000 ? 43  LYS   A CE  1 
ATOM   30   N NZ  . LYS   A 1 43  ? 152.50200 100.89400 119.65900 1.000 140.90000 ? 43  LYS   A NZ  1 
ATOM   31   N N   . ASN   A 1 44  ? 154.99300 104.12600 122.29700 1.000 133.24000 ? 44  ASN   A N   1 
ATOM   32   C CA  . ASN   A 1 44  ? 154.25200 104.64500 123.45200 1.000 133.24000 ? 44  ASN   A CA  1 
ATOM   33   C C   . ASN   A 1 44  ? 155.21400 105.01600 124.58600 1.000 133.24000 ? 44  ASN   A C   1 
ATOM   34   O O   . ASN   A 1 44  ? 155.20500 104.43900 125.67500 1.000 133.24000 ? 44  ASN   A O   1 
ATOM   35   C CB  . ASN   A 1 44  ? 153.17500 103.65900 123.92600 1.000 133.24000 ? 44  ASN   A CB  1 
ATOM   36   C CG  . ASN   A 1 44  ? 152.37400 103.08800 122.78100 1.000 133.24000 ? 44  ASN   A CG  1 
ATOM   37   O OD1 . ASN   A 1 44  ? 152.40800 103.60600 121.66600 1.000 133.24000 ? 44  ASN   A OD1 1 
ATOM   38   N ND2 . ASN   A 1 44  ? 151.64100 102.01600 123.04900 1.000 133.24000 ? 44  ASN   A ND2 1 
ATOM   39   N N   . LEU   A 1 45  ? 156.05900 106.00200 124.27200 1.000 121.00000 ? 45  LEU   A N   1 
ATOM   40   C CA  . LEU   A 1 45  ? 157.12100 106.45400 125.16100 1.000 121.00000 ? 45  LEU   A CA  1 
ATOM   41   C C   . LEU   A 1 45  ? 156.60100 107.02000 126.47400 1.000 121.00000 ? 45  LEU   A C   1 
ATOM   42   O O   . LEU   A 1 45  ? 157.25900 106.84400 127.50600 1.000 121.00000 ? 45  LEU   A O   1 
ATOM   43   C CB  . LEU   A 1 45  ? 157.96900 107.50400 124.44600 1.000 121.00000 ? 45  LEU   A CB  1 
ATOM   44   C CG  . LEU   A 1 45  ? 159.25600 107.94700 125.13800 1.000 121.00000 ? 45  LEU   A CG  1 
ATOM   45   C CD1 . LEU   A 1 45  ? 160.20400 106.77300 125.26300 1.000 121.00000 ? 45  LEU   A CD1 1 
ATOM   46   C CD2 . LEU   A 1 45  ? 159.90700 109.08700 124.38300 1.000 121.00000 ? 45  LEU   A CD2 1 
ATOM   47   N N   . LEU   A 1 46  ? 155.43400 107.66700 126.46400 1.000 112.80000 ? 46  LEU   A N   1 
ATOM   48   C CA  . LEU   A 1 46  ? 154.85600 108.18600 127.69700 1.000 112.80000 ? 46  LEU   A CA  1 
ATOM   49   C C   . LEU   A 1 46  ? 154.41000 107.07000 128.62700 1.000 112.80000 ? 46  LEU   A C   1 
ATOM   50   O O   . LEU   A 1 46  ? 154.50500 107.21600 129.85000 1.000 112.80000 ? 46  LEU   A O   1 
ATOM   51   C CB  . LEU   A 1 46  ? 153.67200 109.09500 127.38400 1.000 112.80000 ? 46  LEU   A CB  1 
ATOM   52   C CG  . LEU   A 1 46  ? 153.50500 110.27200 128.33700 1.000 112.80000 ? 46  LEU   A CG  1 
ATOM   53   C CD1 . LEU   A 1 46  ? 154.55100 111.31100 128.01800 1.000 112.80000 ? 46  LEU   A CD1 1 
ATOM   54   C CD2 . LEU   A 1 46  ? 152.12100 110.86400 128.23300 1.000 112.80000 ? 46  LEU   A CD2 1 
ATOM   55   N N   . LEU   A 1 47  ? 153.94300 105.95000 128.06900 1.000 118.55000 ? 47  LEU   A N   1 
ATOM   56   C CA  . LEU   A 1 47  ? 153.54300 104.81400 128.89100 1.000 118.55000 ? 47  LEU   A CA  1 
ATOM   57   C C   . LEU   A 1 47  ? 154.74000 104.19700 129.60100 1.000 118.55000 ? 47  LEU   A C   1 
ATOM   58   O O   . LEU   A 1 47  ? 154.65900 103.85700 130.78900 1.000 118.55000 ? 47  LEU   A O   1 
ATOM   59   C CB  . LEU   A 1 47  ? 152.84200 103.77100 128.02900 1.000 118.55000 ? 47  LEU   A CB  1 
ATOM   60   C CG  . LEU   A 1 47  ? 151.40700 103.45900 128.43200 1.000 118.55000 ? 47  LEU   A CG  1 
ATOM   61   C CD1 . LEU   A 1 47  ? 150.84400 102.37500 127.53900 1.000 118.55000 ? 47  LEU   A CD1 1 
ATOM   62   C CD2 . LEU   A 1 47  ? 151.34500 103.03900 129.88400 1.000 118.55000 ? 47  LEU   A CD2 1 
ATOM   63   N N   . THR   A 1 48  ? 155.86200 104.07500 128.88900 1.000 118.73000 ? 48  THR   A N   1 
ATOM   64   C CA  . THR   A 1 48  ? 157.09300 103.56600 129.48000 1.000 118.73000 ? 48  THR   A CA  1 
ATOM   65   C C   . THR   A 1 48  ? 157.60000 104.48300 130.58000 1.000 118.73000 ? 48  THR   A C   1 
ATOM   66   O O   . THR   A 1 48  ? 158.06200 104.01900 131.62800 1.000 118.73000 ? 48  THR   A O   1 
ATOM   67   C CB  . THR   A 1 48  ? 158.15200 103.42200 128.39600 1.000 118.73000 ? 48  THR   A CB  1 
ATOM   68   O OG1 . THR   A 1 48  ? 158.42100 104.71600 127.84300 1.000 118.73000 ? 48  THR   A OG1 1 
ATOM   69   C CG2 . THR   A 1 48  ? 157.65300 102.51100 127.29300 1.000 118.73000 ? 48  THR   A CG2 1 
ATOM   70   N N   . LEU   A 1 49  ? 157.49400 105.79300 130.36500 1.000 115.08000 ? 49  LEU   A N   1 
ATOM   71   C CA  . LEU   A 1 49  ? 157.95200 106.74000 131.37000 1.000 115.08000 ? 49  LEU   A CA  1 
ATOM   72   C C   . LEU   A 1 49  ? 157.05300 106.74400 132.59500 1.000 115.08000 ? 49  LEU   A C   1 
ATOM   73   O O   . LEU   A 1 49  ? 157.55000 106.87400 133.71800 1.000 115.08000 ? 49  LEU   A O   1 
ATOM   74   C CB  . LEU   A 1 49  ? 158.04400 108.13600 130.76600 1.000 115.08000 ? 49  LEU   A CB  1 
ATOM   75   C CG  . LEU   A 1 49  ? 159.47200 108.63300 130.57300 1.000 115.08000 ? 49  LEU   A CG  1 
ATOM   76   C CD1 . LEU   A 1 49  ? 160.14100 108.81800 131.91800 1.000 115.08000 ? 49  LEU   A CD1 1 
ATOM   77   C CD2 . LEU   A 1 49  ? 160.25900 107.65800 129.72000 1.000 115.08000 ? 49  LEU   A CD2 1 
ATOM   78   N N   . THR   A 1 50  ? 155.74100 106.58000 132.41200 1.000 112.16000 ? 50  THR   A N   1 
ATOM   79   C CA  . THR   A 1 50  ? 154.85900 106.47100 133.56900 1.000 112.16000 ? 50  THR   A CA  1 
ATOM   80   C C   . THR   A 1 50  ? 155.09200 105.17700 134.33300 1.000 112.16000 ? 50  THR   A C   1 
ATOM   81   O O   . THR   A 1 50  ? 154.99500 105.16700 135.56400 1.000 112.16000 ? 50  THR   A O   1 
ATOM   82   C CB  . THR   A 1 50  ? 153.39900 106.56100 133.14500 1.000 112.16000 ? 50  THR   A CB  1 
ATOM   83   O OG1 . THR   A 1 50  ? 153.17100 105.66900 132.05100 1.000 112.16000 ? 50  THR   A OG1 1 
ATOM   84   C CG2 . THR   A 1 50  ? 153.05100 107.97300 132.73400 1.000 112.16000 ? 50  THR   A CG2 1 
ATOM   85   N N   . VAL   A 1 51  ? 155.41800 104.09100 133.63000 1.000 114.41000 ? 51  VAL   A N   1 
ATOM   86   C CA  . VAL   A 1 51  ? 155.73100 102.83600 134.30900 1.000 114.41000 ? 51  VAL   A CA  1 
ATOM   87   C C   . VAL   A 1 51  ? 157.01500 102.97200 135.11800 1.000 114.41000 ? 51  VAL   A C   1 
ATOM   88   O O   . VAL   A 1 51  ? 157.07600 102.54700 136.28000 1.000 114.41000 ? 51  VAL   A O   1 
ATOM   89   C CB  . VAL   A 1 51  ? 155.80100 101.68900 133.28400 1.000 114.41000 ? 51  VAL   A CB  1 
ATOM   90   C CG1 . VAL   A 1 51  ? 156.67000 100.53500 133.77800 1.000 114.41000 ? 51  VAL   A CG1 1 
ATOM   91   C CG2 . VAL   A 1 51  ? 154.39900 101.19400 132.97800 1.000 114.41000 ? 51  VAL   A CG2 1 
ATOM   92   N N   . PHE   A 1 52  ? 158.04000 103.60600 134.53600 1.000 114.81000 ? 52  PHE   A N   1 
ATOM   93   C CA  . PHE   A 1 52  ? 159.28400 103.83700 135.26500 1.000 114.81000 ? 52  PHE   A CA  1 
ATOM   94   C C   . PHE   A 1 52  ? 159.07100 104.76700 136.45000 1.000 114.81000 ? 52  PHE   A C   1 
ATOM   95   O O   . PHE   A 1 52  ? 159.66600 104.56800 137.51300 1.000 114.81000 ? 52  PHE   A O   1 
ATOM   96   C CB  . PHE   A 1 52  ? 160.35300 104.41300 134.34100 1.000 114.81000 ? 52  PHE   A CB  1 
ATOM   97   C CG  . PHE   A 1 52  ? 161.32500 103.39700 133.82600 1.000 114.81000 ? 52  PHE   A CG  1 
ATOM   98   C CD1 . PHE   A 1 52  ? 160.99900 102.05100 133.80700 1.000 114.81000 ? 52  PHE   A CD1 1 
ATOM   99   C CD2 . PHE   A 1 52  ? 162.57100 103.78800 133.36700 1.000 114.81000 ? 52  PHE   A CD2 1 
ATOM   100  C CE1 . PHE   A 1 52  ? 161.89500 101.11500 133.33100 1.000 114.81000 ? 52  PHE   A CE1 1 
ATOM   101  C CE2 . PHE   A 1 52  ? 163.47200 102.85900 132.89100 1.000 114.81000 ? 52  PHE   A CE2 1 
ATOM   102  C CZ  . PHE   A 1 52  ? 163.13400 101.52000 132.87200 1.000 114.81000 ? 52  PHE   A CZ  1 
ATOM   103  N N   . GLY   A 1 53  ? 158.19600 105.76000 136.29700 1.000 113.39000 ? 53  GLY   A N   1 
ATOM   104  C CA  . GLY   A 1 53  ? 157.90600 106.65400 137.40400 1.000 113.39000 ? 53  GLY   A CA  1 
ATOM   105  C C   . GLY   A 1 53  ? 157.18100 105.96600 138.54400 1.000 113.39000 ? 53  GLY   A C   1 
ATOM   106  O O   . GLY   A 1 53  ? 157.52100 106.17000 139.71100 1.000 113.39000 ? 53  GLY   A O   1 
ATOM   107  N N   . VAL   A 1 54  ? 156.19600 105.12400 138.22300 1.000 113.18000 ? 54  VAL   A N   1 
ATOM   108  C CA  . VAL   A 1 54  ? 155.45100 104.41900 139.26200 1.000 113.18000 ? 54  VAL   A CA  1 
ATOM   109  C C   . VAL   A 1 54  ? 156.34300 103.39700 139.95700 1.000 113.18000 ? 54  VAL   A C   1 
ATOM   110  O O   . VAL   A 1 54  ? 156.30700 103.26200 141.18600 1.000 113.18000 ? 54  VAL   A O   1 
ATOM   111  C CB  . VAL   A 1 54  ? 154.18200 103.78300 138.66200 1.000 113.18000 ? 54  VAL   A CB  1 
ATOM   112  C CG1 . VAL   A 1 54  ? 153.53800 102.80100 139.61900 1.000 113.18000 ? 54  VAL   A CG1 1 
ATOM   113  C CG2 . VAL   A 1 54  ? 153.18500 104.86400 138.32100 1.000 113.18000 ? 54  VAL   A CG2 1 
ATOM   114  N N   . ILE   A 1 55  ? 157.21400 102.72600 139.19800 1.000 115.58000 ? 55  ILE   A N   1 
ATOM   115  C CA  . ILE   A 1 55  ? 158.11900 101.74600 139.79200 1.000 115.58000 ? 55  ILE   A CA  1 
ATOM   116  C C   . ILE   A 1 55  ? 159.15600 102.43100 140.67700 1.000 115.58000 ? 55  ILE   A C   1 
ATOM   117  O O   . ILE   A 1 55  ? 159.42700 101.97500 141.79800 1.000 115.58000 ? 55  ILE   A O   1 
ATOM   118  C CB  . ILE   A 1 55  ? 158.76800 100.89700 138.68200 1.000 115.58000 ? 55  ILE   A CB  1 
ATOM   119  C CG1 . ILE   A 1 55  ? 157.75200 99.90000  138.12300 1.000 115.58000 ? 55  ILE   A CG1 1 
ATOM   120  C CG2 . ILE   A 1 55  ? 160.00700 100.16700 139.17800 1.000 115.58000 ? 55  ILE   A CG2 1 
ATOM   121  C CD1 . ILE   A 1 55  ? 157.09200 99.03200  139.17300 1.000 115.58000 ? 55  ILE   A CD1 1 
ATOM   122  N N   . LEU   A 1 56  ? 159.70900 103.55900 140.21600 1.000 113.78000 ? 56  LEU   A N   1 
ATOM   123  C CA  . LEU   A 1 56  ? 160.67800 104.30500 141.00900 1.000 113.78000 ? 56  LEU   A CA  1 
ATOM   124  C C   . LEU   A 1 56  ? 160.04400 104.87800 142.26800 1.000 113.78000 ? 56  LEU   A C   1 
ATOM   125  O O   . LEU   A 1 56  ? 160.64500 104.82400 143.34600 1.000 113.78000 ? 56  LEU   A O   1 
ATOM   126  C CB  . LEU   A 1 56  ? 161.28500 105.42300 140.16700 1.000 113.78000 ? 56  LEU   A CB  1 
ATOM   127  C CG  . LEU   A 1 56  ? 162.34300 106.28100 140.85800 1.000 113.78000 ? 56  LEU   A CG  1 
ATOM   128  C CD1 . LEU   A 1 56  ? 163.60600 105.47300 141.06500 1.000 113.78000 ? 56  LEU   A CD1 1 
ATOM   129  C CD2 . LEU   A 1 56  ? 162.63100 107.54700 140.06700 1.000 113.78000 ? 56  LEU   A CD2 1 
ATOM   130  N N   . GLY   A 1 57  ? 158.81800 105.39300 142.15800 1.000 112.57000 ? 57  GLY   A N   1 
ATOM   131  C CA  . GLY   A 1 57  ? 158.14300 105.93000 143.32500 1.000 112.57000 ? 57  GLY   A CA  1 
ATOM   132  C C   . GLY   A 1 57  ? 157.76500 104.85500 144.32100 1.000 112.57000 ? 57  GLY   A C   1 
ATOM   133  O O   . GLY   A 1 57  ? 157.85600 105.06300 145.53300 1.000 112.57000 ? 57  GLY   A O   1 
ATOM   134  N N   . ALA   A 1 58  ? 157.39100 103.67400 143.82400 1.000 117.08000 ? 58  ALA   A N   1 
ATOM   135  C CA  . ALA   A 1 58  ? 157.05500 102.56800 144.70800 1.000 117.08000 ? 58  ALA   A CA  1 
ATOM   136  C C   . ALA   A 1 58  ? 158.28300 102.04800 145.44300 1.000 117.08000 ? 58  ALA   A C   1 
ATOM   137  O O   . ALA   A 1 58  ? 158.22100 101.79600 146.65100 1.000 117.08000 ? 58  ALA   A O   1 
ATOM   138  C CB  . ALA   A 1 58  ? 156.39100 101.44800 143.91100 1.000 117.08000 ? 58  ALA   A CB  1 
ATOM   139  N N   . VAL   A 1 59  ? 159.41800 101.91200 144.75000 1.000 113.74000 ? 59  VAL   A N   1 
ATOM   140  C CA  . VAL   A 1 59  ? 160.59700 101.40600 145.44600 1.000 113.74000 ? 59  VAL   A CA  1 
ATOM   141  C C   . VAL   A 1 59  ? 161.21300 102.47700 146.34500 1.000 113.74000 ? 59  VAL   A C   1 
ATOM   142  O O   . VAL   A 1 59  ? 161.80100 102.15200 147.38400 1.000 113.74000 ? 59  VAL   A O   1 
ATOM   143  C CB  . VAL   A 1 59  ? 161.62400 100.82400 144.45700 1.000 113.74000 ? 59  VAL   A CB  1 
ATOM   144  C CG1 . VAL   A 1 59  ? 160.99100 99.70800  143.64900 1.000 113.74000 ? 59  VAL   A CG1 1 
ATOM   145  C CG2 . VAL   A 1 59  ? 162.20600 101.89000 143.54700 1.000 113.74000 ? 59  VAL   A CG2 1 
ATOM   146  N N   . CYS   A 1 60  ? 161.04100 103.76200 146.01700 1.000 119.40000 ? 60  CYS   A N   1 
ATOM   147  C CA  . CYS   A 1 60  ? 161.51500 104.80500 146.91700 1.000 119.40000 ? 60  CYS   A CA  1 
ATOM   148  C C   . CYS   A 1 60  ? 160.63600 104.90300 148.15200 1.000 119.40000 ? 60  CYS   A C   1 
ATOM   149  O O   . CYS   A 1 60  ? 161.13800 105.17700 149.24700 1.000 119.40000 ? 60  CYS   A O   1 
ATOM   150  C CB  . CYS   A 1 60  ? 161.57500 106.14300 146.18200 1.000 119.40000 ? 60  CYS   A CB  1 
ATOM   151  S SG  . CYS   A 1 60  ? 162.03300 107.56500 147.20200 1.000 119.40000 ? 60  CYS   A SG  1 
ATOM   152  N N   . GLY   A 1 61  ? 159.33500 104.65300 148.00100 1.000 118.67000 ? 61  GLY   A N   1 
ATOM   153  C CA  . GLY   A 1 61  ? 158.48300 104.52700 149.16800 1.000 118.67000 ? 61  GLY   A CA  1 
ATOM   154  C C   . GLY   A 1 61  ? 158.84400 103.32200 150.01100 1.000 118.67000 ? 61  GLY   A C   1 
ATOM   155  O O   . GLY   A 1 61  ? 158.89100 103.40900 151.23900 1.000 118.67000 ? 61  GLY   A O   1 
ATOM   156  N N   . GLY   A 1 62  ? 159.14100 102.19400 149.36200 1.000 118.43000 ? 62  GLY   A N   1 
ATOM   157  C CA  . GLY   A 1 62  ? 159.55300 100.99800 150.07700 1.000 118.43000 ? 62  GLY   A CA  1 
ATOM   158  C C   . GLY   A 1 62  ? 160.89200 101.12200 150.77000 1.000 118.43000 ? 62  GLY   A C   1 
ATOM   159  O O   . GLY   A 1 62  ? 161.15400 100.38500 151.72600 1.000 118.43000 ? 62  GLY   A O   1 
ATOM   160  N N   . LEU   A 1 63  ? 161.74800 102.02800 150.30600 1.000 117.15000 ? 63  LEU   A N   1 
ATOM   161  C CA  . LEU   A 1 63  ? 162.96100 102.32600 151.05400 1.000 117.15000 ? 63  LEU   A CA  1 
ATOM   162  C C   . LEU   A 1 63  ? 162.69300 103.30900 152.19300 1.000 117.15000 ? 63  LEU   A C   1 
ATOM   163  O O   . LEU   A 1 63  ? 163.05000 103.04300 153.34500 1.000 117.15000 ? 63  LEU   A O   1 
ATOM   164  C CB  . LEU   A 1 63  ? 164.04400 102.87300 150.11800 1.000 117.15000 ? 63  LEU   A CB  1 
ATOM   165  C CG  . LEU   A 1 63  ? 165.50000 102.78500 150.59300 1.000 117.15000 ? 63  LEU   A CG  1 
ATOM   166  C CD1 . LEU   A 1 63  ? 166.41000 102.36200 149.45100 1.000 117.15000 ? 63  LEU   A CD1 1 
ATOM   167  C CD2 . LEU   A 1 63  ? 165.99200 104.09700 151.18800 1.000 117.15000 ? 63  LEU   A CD2 1 
ATOM   168  N N   . LEU   A 1 64  ? 162.05200 104.43900 151.89500 1.000 113.89000 ? 64  LEU   A N   1 
ATOM   169  C CA  . LEU   A 1 64  ? 161.96000 105.50800 152.87700 1.000 113.89000 ? 64  LEU   A CA  1 
ATOM   170  C C   . LEU   A 1 64  ? 160.93200 105.23800 153.96400 1.000 113.89000 ? 64  LEU   A C   1 
ATOM   171  O O   . LEU   A 1 64  ? 161.01400 105.85100 155.03200 1.000 113.89000 ? 64  LEU   A O   1 
ATOM   172  C CB  . LEU   A 1 64  ? 161.65100 106.83600 152.18800 1.000 113.89000 ? 64  LEU   A CB  1 
ATOM   173  C CG  . LEU   A 1 64  ? 162.86700 107.75300 152.00100 1.000 113.89000 ? 64  LEU   A CG  1 
ATOM   174  C CD1 . LEU   A 1 64  ? 163.86600 107.16700 151.01700 1.000 113.89000 ? 64  LEU   A CD1 1 
ATOM   175  C CD2 . LEU   A 1 64  ? 162.45800 109.15200 151.56800 1.000 113.89000 ? 64  LEU   A CD2 1 
ATOM   176  N N   . ARG   A 1 65  ? 159.97700 104.33800 153.73400 1.000 111.91000 ? 65  ARG   A N   1 
ATOM   177  C CA  . ARG   A 1 65  ? 159.09400 103.92000 154.80900 1.000 111.91000 ? 65  ARG   A CA  1 
ATOM   178  C C   . ARG   A 1 65  ? 159.81300 103.03400 155.80800 1.000 111.91000 ? 65  ARG   A C   1 
ATOM   179  O O   . ARG   A 1 65  ? 159.57600 103.15500 157.01400 1.000 111.91000 ? 65  ARG   A O   1 
ATOM   180  C CB  . ARG   A 1 65  ? 157.88000 103.19000 154.23300 1.000 111.91000 ? 65  ARG   A CB  1 
ATOM   181  C CG  . ARG   A 1 65  ? 156.83500 102.81000 155.25700 1.000 111.91000 ? 65  ARG   A CG  1 
ATOM   182  C CD  . ARG   A 1 65  ? 155.43400 103.06500 154.73700 1.000 111.91000 ? 65  ARG   A CD  1 
ATOM   183  N NE  . ARG   A 1 65  ? 154.42500 102.57400 155.66700 1.000 111.91000 ? 65  ARG   A NE  1 
ATOM   184  C CZ  . ARG   A 1 65  ? 153.97500 103.25800 156.71200 1.000 111.91000 ? 65  ARG   A CZ  1 
ATOM   185  N NH1 . ARG   A 1 65  ? 154.44100 104.47100 156.96700 1.000 111.91000 ? 65  ARG   A NH1 1 
ATOM   186  N NH2 . ARG   A 1 65  ? 153.05700 102.72600 157.50500 1.000 111.91000 ? 65  ARG   A NH2 1 
ATOM   187  N N   . LEU   A 1 66  ? 160.70700 102.17300 155.33400 1.000 118.43000 ? 66  LEU   A N   1 
ATOM   188  C CA  . LEU   A 1 66  ? 161.56400 101.39800 156.21300 1.000 118.43000 ? 66  LEU   A CA  1 
ATOM   189  C C   . LEU   A 1 66  ? 162.79700 102.16500 156.66400 1.000 118.43000 ? 66  LEU   A C   1 
ATOM   190  O O   . LEU   A 1 66  ? 163.62900 101.59900 157.38000 1.000 118.43000 ? 66  LEU   A O   1 
ATOM   191  C CB  . LEU   A 1 66  ? 161.99500 100.10400 155.52300 1.000 118.43000 ? 66  LEU   A CB  1 
ATOM   192  C CG  . LEU   A 1 66  ? 161.35400 98.83100  156.07600 1.000 118.43000 ? 66  LEU   A CG  1 
ATOM   193  C CD1 . LEU   A 1 66  ? 161.87400 98.54400  157.47300 1.000 118.43000 ? 66  LEU   A CD1 1 
ATOM   194  C CD2 . LEU   A 1 66  ? 159.83700 98.94400  156.08400 1.000 118.43000 ? 66  LEU   A CD2 1 
ATOM   195  N N   . ALA   A 1 67  ? 162.94900 103.42300 156.25200 1.000 116.61000 ? 67  ALA   A N   1 
ATOM   196  C CA  . ALA   A 1 67  ? 164.07400 104.21500 156.73100 1.000 116.61000 ? 67  ALA   A CA  1 
ATOM   197  C C   . ALA   A 1 67  ? 163.87500 104.64500 158.17800 1.000 116.61000 ? 67  ALA   A C   1 
ATOM   198  O O   . ALA   A 1 67  ? 164.61800 104.22500 159.07200 1.000 116.61000 ? 67  ALA   A O   1 
ATOM   199  C CB  . ALA   A 1 67  ? 164.27200 105.43700 155.83600 1.000 116.61000 ? 67  ALA   A CB  1 
ATOM   200  N N   . SER   A 1 68  ? 162.84800 105.45400 158.43600 1.000 117.06000 ? 68  SER   A N   1 
ATOM   201  C CA  . SER   A 1 68  ? 162.74600 106.18800 159.69100 1.000 117.06000 ? 68  SER   A CA  1 
ATOM   202  C C   . SER   A 1 68  ? 161.34500 106.76200 159.85900 1.000 117.06000 ? 68  SER   A C   1 
ATOM   203  O O   . SER   A 1 68  ? 160.57000 106.78100 158.89700 1.000 117.06000 ? 68  SER   A O   1 
ATOM   204  C CB  . SER   A 1 68  ? 163.78800 107.31600 159.71300 1.000 117.06000 ? 68  SER   A CB  1 
ATOM   205  O OG  . SER   A 1 68  ? 163.72400 108.12100 160.87900 1.000 117.06000 ? 68  SER   A OG  1 
ATOM   206  N N   . PRO   A 1 69  ? 160.96000 107.19400 161.06200 1.000 118.19000 ? 69  PRO   A N   1 
ATOM   207  C CA  . PRO   A 1 69  ? 159.94400 108.25000 161.15000 1.000 118.19000 ? 69  PRO   A CA  1 
ATOM   208  C C   . PRO   A 1 69  ? 160.54600 109.52600 160.58400 1.000 118.19000 ? 69  PRO   A C   1 
ATOM   209  O O   . PRO   A 1 69  ? 161.55300 110.02700 161.09000 1.000 118.19000 ? 69  PRO   A O   1 
ATOM   210  C CB  . PRO   A 1 69  ? 159.67100 108.36300 162.65500 1.000 118.19000 ? 69  PRO   A CB  1 
ATOM   211  C CG  . PRO   A 1 69  ? 160.83700 107.70300 163.31600 1.000 118.19000 ? 69  PRO   A CG  1 
ATOM   212  C CD  . PRO   A 1 69  ? 161.26400 106.61900 162.38100 1.000 118.19000 ? 69  PRO   A CD  1 
ATOM   213  N N   . ILE   A 1 70  ? 159.95700 110.02900 159.51600 1.000 111.03000 ? 70  ILE   A N   1 
ATOM   214  C CA  . ILE   A 1 70  ? 160.54900 111.11200 158.74100 1.000 111.03000 ? 70  ILE   A CA  1 
ATOM   215  C C   . ILE   A 1 70  ? 160.05000 112.44800 159.26900 1.000 111.03000 ? 70  ILE   A C   1 
ATOM   216  O O   . ILE   A 1 70  ? 158.90400 112.56700 159.72100 1.000 111.03000 ? 70  ILE   A O   1 
ATOM   217  C CB  . ILE   A 1 70  ? 160.22400 110.94000 157.24700 1.000 111.03000 ? 70  ILE   A CB  1 
ATOM   218  C CG1 . ILE   A 1 70  ? 160.38600 109.47600 156.84400 1.000 111.03000 ? 70  ILE   A CG1 1 
ATOM   219  C CG2 . ILE   A 1 70  ? 161.14200 111.78800 156.39700 1.000 111.03000 ? 70  ILE   A CG2 1 
ATOM   220  C CD1 . ILE   A 1 70  ? 161.82400 108.99500 156.86000 1.000 111.03000 ? 70  ILE   A CD1 1 
ATOM   221  N N   . HIS   A 1 71  ? 160.93500 113.44000 159.25600 1.000 106.65000 ? 71  HIS   A N   1 
ATOM   222  C CA  . HIS   A 1 71  ? 160.52900 114.82100 159.44200 1.000 106.65000 ? 71  HIS   A CA  1 
ATOM   223  C C   . HIS   A 1 71  ? 159.51500 115.19800 158.36500 1.000 106.65000 ? 71  HIS   A C   1 
ATOM   224  O O   . HIS   A 1 71  ? 159.70400 114.85800 157.19400 1.000 106.65000 ? 71  HIS   A O   1 
ATOM   225  C CB  . HIS   A 1 71  ? 161.75100 115.73500 159.36400 1.000 106.65000 ? 71  HIS   A CB  1 
ATOM   226  C CG  . HIS   A 1 71  ? 161.49200 117.13900 159.80400 1.000 106.65000 ? 71  HIS   A CG  1 
ATOM   227  N ND1 . HIS   A 1 71  ? 160.83100 118.05700 159.01900 1.000 106.65000 ? 71  HIS   A ND1 1 
ATOM   228  C CD2 . HIS   A 1 71  ? 161.82200 117.78800 160.94500 1.000 106.65000 ? 71  HIS   A CD2 1 
ATOM   229  C CE1 . HIS   A 1 71  ? 160.75600 119.20800 159.66200 1.000 106.65000 ? 71  HIS   A CE1 1 
ATOM   230  N NE2 . HIS   A 1 71  ? 161.35100 119.07200 160.83200 1.000 106.65000 ? 71  HIS   A NE2 1 
ATOM   231  N N   . PRO   A 1 72  ? 158.41700 115.86900 158.72600 1.000 103.01000 ? 72  PRO   A N   1 
ATOM   232  C CA  . PRO   A 1 72  ? 157.33000 116.07000 157.75400 1.000 103.01000 ? 72  PRO   A CA  1 
ATOM   233  C C   . PRO   A 1 72  ? 157.63600 117.09100 156.67300 1.000 103.01000 ? 72  PRO   A C   1 
ATOM   234  O O   . PRO   A 1 72  ? 157.06500 117.00000 155.57600 1.000 103.01000 ? 72  PRO   A O   1 
ATOM   235  C CB  . PRO   A 1 72  ? 156.15600 116.53700 158.62900 1.000 103.01000 ? 72  PRO   A CB  1 
ATOM   236  C CG  . PRO   A 1 72  ? 156.56400 116.23700 160.04200 1.000 103.01000 ? 72  PRO   A CG  1 
ATOM   237  C CD  . PRO   A 1 72  ? 158.04700 116.34600 160.06500 1.000 103.01000 ? 72  PRO   A CD  1 
ATOM   238  N N   . ASP   A 1 73  ? 158.51800 118.05100 156.93400 1.000 101.68000 ? 73  ASP   A N   1 
ATOM   239  C CA  . ASP   A 1 73  ? 158.76700 119.07400 155.93000 1.000 101.68000 ? 73  ASP   A CA  1 
ATOM   240  C C   . ASP   A 1 73  ? 159.61100 118.55300 154.77800 1.000 101.68000 ? 73  ASP   A C   1 
ATOM   241  O O   . ASP   A 1 73  ? 159.40500 118.96800 153.63400 1.000 101.68000 ? 73  ASP   A O   1 
ATOM   242  C CB  . ASP   A 1 73  ? 159.41400 120.29000 156.57900 1.000 101.68000 ? 73  ASP   A CB  1 
ATOM   243  C CG  . ASP   A 1 73  ? 158.53300 120.90500 157.63700 1.000 101.68000 ? 73  ASP   A CG  1 
ATOM   244  O OD1 . ASP   A 1 73  ? 157.59300 120.21800 158.08900 1.000 101.68000 ? 73  ASP   A OD1 1 
ATOM   245  O OD2 . ASP   A 1 73  ? 158.76700 122.07100 158.00900 1.000 101.68000 ? 73  ASP   A OD2 1 
ATOM   246  N N   . VAL   A 1 74  ? 160.52700 117.61500 155.03300 1.000 93.80000  ? 74  VAL   A N   1 
ATOM   247  C CA  . VAL   A 1 74  ? 161.22800 117.00900 153.91200 1.000 93.80000  ? 74  VAL   A CA  1 
ATOM   248  C C   . VAL   A 1 74  ? 160.31900 116.02600 153.17900 1.000 93.80000  ? 74  VAL   A C   1 
ATOM   249  O O   . VAL   A 1 74  ? 160.51800 115.77700 151.98500 1.000 93.80000  ? 74  VAL   A O   1 
ATOM   250  C CB  . VAL   A 1 74  ? 162.54900 116.36900 154.38600 1.000 93.80000  ? 74  VAL   A CB  1 
ATOM   251  C CG1 . VAL   A 1 74  ? 162.31100 115.07300 155.11300 1.000 93.80000  ? 74  VAL   A CG1 1 
ATOM   252  C CG2 . VAL   A 1 74  ? 163.51200 116.17100 153.22300 1.000 93.80000  ? 74  VAL   A CG2 1 
ATOM   253  N N   . VAL   A 1 75  ? 159.27000 115.52800 153.83500 1.000 91.47000  ? 75  VAL   A N   1 
ATOM   254  C CA  . VAL   A 1 75  ? 158.26200 114.73700 153.13900 1.000 91.47000  ? 75  VAL   A CA  1 
ATOM   255  C C   . VAL   A 1 75  ? 157.47300 115.61500 152.17700 1.000 91.47000  ? 75  VAL   A C   1 
ATOM   256  O O   . VAL   A 1 75  ? 157.21600 115.23100 151.02900 1.000 91.47000  ? 75  VAL   A O   1 
ATOM   257  C CB  . VAL   A 1 75  ? 157.35700 114.03300 154.16300 1.000 91.47000  ? 75  VAL   A CB  1 
ATOM   258  C CG1 . VAL   A 1 75  ? 155.97400 113.74000 153.60100 1.000 91.47000  ? 75  VAL   A CG1 1 
ATOM   259  C CG2 . VAL   A 1 75  ? 158.01400 112.76200 154.62800 1.000 91.47000  ? 75  VAL   A CG2 1 
ATOM   260  N N   . MET   A 1 76  ? 157.11700 116.82400 152.61500 1.000 91.30000  ? 76  MET   A N   1 
ATOM   261  C CA  . MET   A 1 76  ? 156.44700 117.76500 151.72000 1.000 91.30000  ? 76  MET   A CA  1 
ATOM   262  C C   . MET   A 1 76  ? 157.37500 118.22600 150.59900 1.000 91.30000  ? 76  MET   A C   1 
ATOM   263  O O   . MET   A 1 76  ? 156.93700 118.40400 149.45700 1.000 91.30000  ? 76  MET   A O   1 
ATOM   264  C CB  . MET   A 1 76  ? 155.92500 118.94700 152.53200 1.000 91.30000  ? 76  MET   A CB  1 
ATOM   265  C CG  . MET   A 1 76  ? 155.12700 119.96400 151.75600 1.000 91.30000  ? 76  MET   A CG  1 
ATOM   266  S SD  . MET   A 1 76  ? 156.13600 121.37700 151.30400 1.000 91.30000  ? 76  MET   A SD  1 
ATOM   267  C CE  . MET   A 1 76  ? 156.98200 121.70600 152.84700 1.000 91.30000  ? 76  MET   A CE  1 
ATOM   268  N N   . LEU   A 1 77  ? 158.66700 118.38000 150.89900 1.000 88.37000  ? 77  LEU   A N   1 
ATOM   269  C CA  . LEU   A 1 77  ? 159.64800 118.72300 149.87300 1.000 88.37000  ? 77  LEU   A CA  1 
ATOM   270  C C   . LEU   A 1 77  ? 159.81100 117.61900 148.83900 1.000 88.37000  ? 77  LEU   A C   1 
ATOM   271  O O   . LEU   A 1 77  ? 160.05900 117.90900 147.66600 1.000 88.37000  ? 77  LEU   A O   1 
ATOM   272  C CB  . LEU   A 1 77  ? 160.99800 119.01100 150.51700 1.000 88.37000  ? 77  LEU   A CB  1 
ATOM   273  C CG  . LEU   A 1 77  ? 161.42400 120.46800 150.55200 1.000 88.37000  ? 77  LEU   A CG  1 
ATOM   274  C CD1 . LEU   A 1 77  ? 161.47100 121.01700 149.14300 1.000 88.37000  ? 77  LEU   A CD1 1 
ATOM   275  C CD2 . LEU   A 1 77  ? 160.46800 121.25300 151.41600 1.000 88.37000  ? 77  LEU   A CD2 1 
ATOM   276  N N   . ILE   A 1 78  ? 159.70100 116.35900 149.25300 1.000 85.29000  ? 78  ILE   A N   1 
ATOM   277  C CA  . ILE   A 1 78  ? 159.76600 115.26000 148.29800 1.000 85.29000  ? 78  ILE   A CA  1 
ATOM   278  C C   . ILE   A 1 78  ? 158.48900 115.18900 147.47400 1.000 85.29000  ? 78  ILE   A C   1 
ATOM   279  O O   . ILE   A 1 78  ? 158.53400 115.03500 146.24900 1.000 85.29000  ? 78  ILE   A O   1 
ATOM   280  C CB  . ILE   A 1 78  ? 160.05900 113.94700 149.04300 1.000 85.29000  ? 78  ILE   A CB  1 
ATOM   281  C CG1 . ILE   A 1 78  ? 161.55000 113.85900 149.35600 1.000 85.29000  ? 78  ILE   A CG1 1 
ATOM   282  C CG2 . ILE   A 1 78  ? 159.60500 112.73400 148.25500 1.000 85.29000  ? 78  ILE   A CG2 1 
ATOM   283  C CD1 . ILE   A 1 78  ? 161.93800 112.62800 150.12800 1.000 85.29000  ? 78  ILE   A CD1 1 
ATOM   284  N N   . ALA   A 1 79  ? 157.33500 115.35900 148.11000 1.000 82.93000  ? 79  ALA   A N   1 
ATOM   285  C CA  . ALA   A 1 79  ? 156.06400 115.32500 147.39700 1.000 82.93000  ? 79  ALA   A CA  1 
ATOM   286  C C   . ALA   A 1 79  ? 155.77600 116.59500 146.61000 1.000 82.93000  ? 79  ALA   A C   1 
ATOM   287  O O   . ALA   A 1 79  ? 154.72600 116.67200 145.96500 1.000 82.93000  ? 79  ALA   A O   1 
ATOM   288  C CB  . ALA   A 1 79  ? 154.91700 115.08000 148.37600 1.000 82.93000  ? 79  ALA   A CB  1 
ATOM   289  N N   . PHE   A 1 80  ? 156.65800 117.58700 146.68100 1.000 75.35000  ? 80  PHE   A N   1 
ATOM   290  C CA  . PHE   A 1 80  ? 156.41700 118.86500 146.01900 1.000 75.35000  ? 80  PHE   A CA  1 
ATOM   291  C C   . PHE   A 1 80  ? 156.24900 118.84600 144.49600 1.000 75.35000  ? 80  PHE   A C   1 
ATOM   292  O O   . PHE   A 1 80  ? 155.44500 119.65800 144.00500 1.000 75.35000  ? 80  PHE   A O   1 
ATOM   293  C CB  . PHE   A 1 80  ? 157.52700 119.83600 146.41800 1.000 75.35000  ? 80  PHE   A CB  1 
ATOM   294  C CG  . PHE   A 1 80  ? 157.31600 121.20000 145.90800 1.000 75.35000  ? 80  PHE   A CG  1 
ATOM   295  C CD1 . PHE   A 1 80  ? 156.30200 121.97600 146.42100 1.000 75.35000  ? 80  PHE   A CD1 1 
ATOM   296  C CD2 . PHE   A 1 80  ? 158.11000 121.70200 144.90700 1.000 75.35000  ? 80  PHE   A CD2 1 
ATOM   297  C CE1 . PHE   A 1 80  ? 156.09100 123.23600 145.95400 1.000 75.35000  ? 80  PHE   A CE1 1 
ATOM   298  C CE2 . PHE   A 1 80  ? 157.90800 122.96200 144.43500 1.000 75.35000  ? 80  PHE   A CE2 1 
ATOM   299  C CZ  . PHE   A 1 80  ? 156.89200 123.73100 144.95700 1.000 75.35000  ? 80  PHE   A CZ  1 
ATOM   300  N N   . PRO   A 1 81  ? 156.94900 118.02400 143.69300 1.000 72.44000  ? 81  PRO   A N   1 
ATOM   301  C CA  . PRO   A 1 81  ? 156.61500 118.00300 142.25900 1.000 72.44000  ? 81  PRO   A CA  1 
ATOM   302  C C   . PRO   A 1 81  ? 155.21700 117.50000 141.95200 1.000 72.44000  ? 81  PRO   A C   1 
ATOM   303  O O   . PRO   A 1 81  ? 154.62200 117.94100 140.96000 1.000 72.44000  ? 81  PRO   A O   1 
ATOM   304  C CB  . PRO   A 1 81  ? 157.68400 117.08400 141.66700 1.000 72.44000  ? 81  PRO   A CB  1 
ATOM   305  C CG  . PRO   A 1 81  ? 158.82500 117.31300 142.51700 1.000 72.44000  ? 81  PRO   A CG  1 
ATOM   306  C CD  . PRO   A 1 81  ? 158.26500 117.38900 143.89600 1.000 72.44000  ? 81  PRO   A CD  1 
ATOM   307  N N   . GLY   A 1 82  ? 154.65300 116.63300 142.79100 1.000 71.66000  ? 82  GLY   A N   1 
ATOM   308  C CA  . GLY   A 1 82  ? 153.26300 116.25600 142.61400 1.000 71.66000  ? 82  GLY   A CA  1 
ATOM   309  C C   . GLY   A 1 82  ? 152.31700 117.41200 142.87300 1.000 71.66000  ? 82  GLY   A C   1 
ATOM   310  O O   . GLY   A 1 82  ? 151.31100 117.57600 142.17400 1.000 71.66000  ? 82  GLY   A O   1 
ATOM   311  N N   . ASP   A 1 83  ? 152.64100 118.24600 143.85800 1.000 69.68000  ? 83  ASP   A N   1 
ATOM   312  C CA  . ASP   A 1 83  ? 151.83100 119.42700 144.11100 1.000 69.68000  ? 83  ASP   A CA  1 
ATOM   313  C C   . ASP   A 1 83  ? 151.96300 120.43800 142.98600 1.000 69.68000  ? 83  ASP   A C   1 
ATOM   314  O O   . ASP   A 1 83  ? 150.98600 121.11700 142.64800 1.000 69.68000  ? 83  ASP   A O   1 
ATOM   315  C CB  . ASP   A 1 83  ? 152.23000 120.05800 145.43700 1.000 69.68000  ? 83  ASP   A CB  1 
ATOM   316  C CG  . ASP   A 1 83  ? 151.15200 120.93900 146.00000 1.000 69.68000  ? 83  ASP   A CG  1 
ATOM   317  O OD1 . ASP   A 1 83  ? 149.98900 120.79000 145.57800 1.000 69.68000  ? 83  ASP   A OD1 1 
ATOM   318  O OD2 . ASP   A 1 83  ? 151.46500 121.78500 146.86100 1.000 69.68000  ? 83  ASP   A OD2 1 
ATOM   319  N N   . ILE   A 1 84  ? 153.14400 120.52100 142.37400 1.000 66.53000  ? 84  ILE   A N   1 
ATOM   320  C CA  . ILE   A 1 84  ? 153.32000 121.38900 141.21800 1.000 66.53000  ? 84  ILE   A CA  1 
ATOM   321  C C   . ILE   A 1 84  ? 152.50000 120.88800 140.04100 1.000 66.53000  ? 84  ILE   A C   1 
ATOM   322  O O   . ILE   A 1 84  ? 151.86400 121.67800 139.33600 1.000 66.53000  ? 84  ILE   A O   1 
ATOM   323  C CB  . ILE   A 1 84  ? 154.81200 121.50700 140.87900 1.000 66.53000  ? 84  ILE   A CB  1 
ATOM   324  C CG1 . ILE   A 1 84  ? 155.46700 122.48400 141.83700 1.000 66.53000  ? 84  ILE   A CG1 1 
ATOM   325  C CG2 . ILE   A 1 84  ? 155.03900 121.97500 139.46900 1.000 66.53000  ? 84  ILE   A CG2 1 
ATOM   326  C CD1 . ILE   A 1 84  ? 154.84200 123.83200 141.81400 1.000 66.53000  ? 84  ILE   A CD1 1 
ATOM   327  N N   . LEU   A 1 85  ? 152.44400 119.56800 139.84800 1.000 62.57000  ? 85  LEU   A N   1 
ATOM   328  C CA  . LEU   A 1 85  ? 151.62900 119.01100 138.77000 1.000 62.57000  ? 85  LEU   A CA  1 
ATOM   329  C C   . LEU   A 1 85  ? 150.14200 119.24800 139.00200 1.000 62.57000  ? 85  LEU   A C   1 
ATOM   330  O O   . LEU   A 1 85  ? 149.41600 119.59300 138.06500 1.000 62.57000  ? 85  LEU   A O   1 
ATOM   331  C CB  . LEU   A 1 85  ? 151.90100 117.52200 138.61900 1.000 62.57000  ? 85  LEU   A CB  1 
ATOM   332  C CG  . LEU   A 1 85  ? 151.12800 116.82800 137.51000 1.000 62.57000  ? 85  LEU   A CG  1 
ATOM   333  C CD1 . LEU   A 1 85  ? 151.48900 117.45600 136.21600 1.000 62.57000  ? 85  LEU   A CD1 1 
ATOM   334  C CD2 . LEU   A 1 85  ? 151.46900 115.36900 137.47900 1.000 62.57000  ? 85  LEU   A CD2 1 
ATOM   335  N N   . MET   A 1 86  ? 149.68000 119.11200 140.24700 1.000 62.04000  ? 86  MET   A N   1 
ATOM   336  C CA  . MET   A 1 86  ? 148.26400 119.32800 140.53200 1.000 62.04000  ? 86  MET   A CA  1 
ATOM   337  C C   . MET   A 1 86  ? 147.86700 120.78500 140.35700 1.000 62.04000  ? 86  MET   A C   1 
ATOM   338  O O   . MET   A 1 86  ? 146.81400 121.07900 139.77600 1.000 62.04000  ? 86  MET   A O   1 
ATOM   339  C CB  . MET   A 1 86  ? 147.93300 118.85800 141.94000 1.000 62.04000  ? 86  MET   A CB  1 
ATOM   340  C CG  . MET   A 1 86  ? 147.89500 117.36900 142.05400 1.000 62.04000  ? 86  MET   A CG  1 
ATOM   341  S SD  . MET   A 1 86  ? 146.88100 116.70300 140.73400 1.000 62.04000  ? 86  MET   A SD  1 
ATOM   342  C CE  . MET   A 1 86  ? 147.53000 115.04200 140.63200 1.000 62.04000  ? 86  MET   A CE  1 
ATOM   343  N N   . ARG   A 1 87  ? 148.69600 121.71500 140.83300 1.000 59.11000  ? 87  ARG   A N   1 
ATOM   344  C CA  . ARG   A 1 87  ? 148.36400 123.12200 140.65600 1.000 59.11000  ? 87  ARG   A CA  1 
ATOM   345  C C   . ARG   A 1 87  ? 148.51300 123.54600 139.20700 1.000 59.11000  ? 87  ARG   A C   1 
ATOM   346  O O   . ARG   A 1 87  ? 147.77400 124.41300 138.73600 1.000 59.11000  ? 87  ARG   A O   1 
ATOM   347  C CB  . ARG   A 1 87  ? 149.23500 123.99200 141.54600 1.000 59.11000  ? 87  ARG   A CB  1 
ATOM   348  C CG  . ARG   A 1 87  ? 149.01400 123.73900 142.99600 1.000 59.11000  ? 87  ARG   A CG  1 
ATOM   349  C CD  . ARG   A 1 87  ? 150.21100 124.17900 143.76600 1.000 59.11000  ? 87  ARG   A CD  1 
ATOM   350  N NE  . ARG   A 1 87  ? 150.47300 125.57800 143.51100 1.000 59.11000  ? 87  ARG   A NE  1 
ATOM   351  C CZ  . ARG   A 1 87  ? 149.93800 126.55400 144.22000 1.000 59.11000  ? 87  ARG   A CZ  1 
ATOM   352  N NH1 . ARG   A 1 87  ? 149.12100 126.26500 145.22100 1.000 59.11000  ? 87  ARG   A NH1 1 
ATOM   353  N NH2 . ARG   A 1 87  ? 150.21500 127.81100 143.93600 1.000 59.11000  ? 87  ARG   A NH2 1 
ATOM   354  N N   . MET   A 1 88  ? 149.44300 122.93900 138.47800 1.000 62.15000  ? 88  MET   A N   1 
ATOM   355  C CA  . MET   A 1 88  ? 149.60000 123.28900 137.08100 1.000 62.15000  ? 88  MET   A CA  1 
ATOM   356  C C   . MET   A 1 88  ? 148.46300 122.74800 136.24100 1.000 62.15000  ? 88  MET   A C   1 
ATOM   357  O O   . MET   A 1 88  ? 148.12800 123.35100 135.22300 1.000 62.15000  ? 88  MET   A O   1 
ATOM   358  C CB  . MET   A 1 88  ? 150.93400 122.76800 136.56500 1.000 62.15000  ? 88  MET   A CB  1 
ATOM   359  C CG  . MET   A 1 88  ? 151.41000 123.44300 135.31200 1.000 62.15000  ? 88  MET   A CG  1 
ATOM   360  S SD  . MET   A 1 88  ? 153.20500 123.47300 135.19000 1.000 62.15000  ? 88  MET   A SD  1 
ATOM   361  C CE  . MET   A 1 88  ? 153.58900 121.72900 135.22400 1.000 62.15000  ? 88  MET   A CE  1 
ATOM   362  N N   . LEU   A 1 89  ? 147.85400 121.64000 136.64700 1.000 54.39000  ? 89  LEU   A N   1 
ATOM   363  C CA  . LEU   A 1 89  ? 146.71600 121.13400 135.89900 1.000 54.39000  ? 89  LEU   A CA  1 
ATOM   364  C C   . LEU   A 1 89  ? 145.41100 121.78800 136.29100 1.000 54.39000  ? 89  LEU   A C   1 
ATOM   365  O O   . LEU   A 1 89  ? 144.51700 121.88700 135.45000 1.000 54.39000  ? 89  LEU   A O   1 
ATOM   366  C CB  . LEU   A 1 89  ? 146.57700 119.63000 136.07200 1.000 54.39000  ? 89  LEU   A CB  1 
ATOM   367  C CG  . LEU   A 1 89  ? 146.88800 118.88100 134.79400 1.000 54.39000  ? 89  LEU   A CG  1 
ATOM   368  C CD1 . LEU   A 1 89  ? 146.71300 117.42500 135.05000 1.000 54.39000  ? 89  LEU   A CD1 1 
ATOM   369  C CD2 . LEU   A 1 89  ? 145.96900 119.34200 133.71300 1.000 54.39000  ? 89  LEU   A CD2 1 
ATOM   370  N N   . LYS   A 1 90  ? 145.26400 122.24400 137.53400 1.000 49.34000  ? 90  LYS   A N   1 
ATOM   371  C CA  . LYS   A 1 90  ? 144.06800 123.01600 137.84900 1.000 49.34000  ? 90  LYS   A CA  1 
ATOM   372  C C   . LYS   A 1 90  ? 144.11000 124.41600 137.26200 1.000 49.34000  ? 90  LYS   A C   1 
ATOM   373  O O   . LYS   A 1 90  ? 143.08900 125.10400 137.27000 1.000 49.34000  ? 90  LYS   A O   1 
ATOM   374  C CB  . LYS   A 1 90  ? 143.86300 123.09200 139.35400 1.000 49.34000  ? 90  LYS   A CB  1 
ATOM   375  C CG  . LYS   A 1 90  ? 143.06900 121.94000 139.90500 1.000 49.34000  ? 90  LYS   A CG  1 
ATOM   376  C CD  . LYS   A 1 90  ? 142.79200 122.12100 141.37900 1.000 49.34000  ? 90  LYS   A CD  1 
ATOM   377  C CE  . LYS   A 1 90  ? 144.05500 121.97700 142.19700 1.000 49.34000  ? 90  LYS   A CE  1 
ATOM   378  N NZ  . LYS   A 1 90  ? 143.79500 122.13800 143.65000 1.000 49.34000  ? 90  LYS   A NZ  1 
ATOM   379  N N   . MET   A 1 91  ? 145.26600 124.84800 136.76500 1.000 50.85000  ? 91  MET   A N   1 
ATOM   380  C CA  . MET   A 1 91  ? 145.36400 126.09000 136.01600 1.000 50.85000  ? 91  MET   A CA  1 
ATOM   381  C C   . MET   A 1 91  ? 144.58100 126.01400 134.71500 1.000 50.85000  ? 91  MET   A C   1 
ATOM   382  O O   . MET   A 1 91  ? 144.02200 127.01700 134.26600 1.000 50.85000  ? 91  MET   A O   1 
ATOM   383  C CB  . MET   A 1 91  ? 146.84100 126.37800 135.75500 1.000 50.85000  ? 91  MET   A CB  1 
ATOM   384  C CG  . MET   A 1 91  ? 147.14500 127.58400 134.92700 1.000 50.85000  ? 91  MET   A CG  1 
ATOM   385  S SD  . MET   A 1 91  ? 148.89700 127.98400 134.92300 1.000 50.85000  ? 91  MET   A SD  1 
ATOM   386  C CE  . MET   A 1 91  ? 149.58000 126.57000 134.07500 1.000 50.85000  ? 91  MET   A CE  1 
ATOM   387  N N   . LEU   A 1 92  ? 144.49000 124.82800 134.12600 1.000 45.48000  ? 92  LEU   A N   1 
ATOM   388  C CA  . LEU   A 1 92  ? 143.91900 124.63800 132.80500 1.000 45.48000  ? 92  LEU   A CA  1 
ATOM   389  C C   . LEU   A 1 92  ? 142.58700 123.91500 132.80800 1.000 45.48000  ? 92  LEU   A C   1 
ATOM   390  O O   . LEU   A 1 92  ? 142.39200 123.02900 131.97500 1.000 45.48000  ? 92  LEU   A O   1 
ATOM   391  C CB  . LEU   A 1 92  ? 144.88400 123.86300 131.91800 1.000 45.48000  ? 92  LEU   A CB  1 
ATOM   392  C CG  . LEU   A 1 92  ? 145.99300 124.69700 131.31700 1.000 45.48000  ? 92  LEU   A CG  1 
ATOM   393  C CD1 . LEU   A 1 92  ? 146.86400 123.83800 130.45300 1.000 45.48000  ? 92  LEU   A CD1 1 
ATOM   394  C CD2 . LEU   A 1 92  ? 145.38900 125.80300 130.51400 1.000 45.48000  ? 92  LEU   A CD2 1 
ATOM   395  N N   . ILE   A 1 93  ? 141.67700 124.22300 133.73500 1.000 44.40000  ? 93  ILE   A N   1 
ATOM   396  C CA  . ILE   A 1 93  ? 140.29500 123.80400 133.54500 1.000 44.40000  ? 93  ILE   A CA  1 
ATOM   397  C C   . ILE   A 1 93  ? 139.36600 124.98200 133.33600 1.000 44.40000  ? 93  ILE   A C   1 
ATOM   398  O O   . ILE   A 1 93  ? 138.21600 124.78300 132.93100 1.000 44.40000  ? 93  ILE   A O   1 
ATOM   399  C CB  . ILE   A 1 93  ? 139.75000 122.95100 134.70500 1.000 44.40000  ? 93  ILE   A CB  1 
ATOM   400  C CG1 . ILE   A 1 93  ? 139.33400 123.82200 135.87000 1.000 44.40000  ? 93  ILE   A CG1 1 
ATOM   401  C CG2 . ILE   A 1 93  ? 140.77100 121.97400 135.16800 1.000 44.40000  ? 93  ILE   A CG2 1 
ATOM   402  C CD1 . ILE   A 1 93  ? 138.51400 123.08800 136.84500 1.000 44.40000  ? 93  ILE   A CD1 1 
ATOM   403  N N   . LEU   A 1 94  ? 139.81400 126.19800 133.59000 1.000 44.77000  ? 94  LEU   A N   1 
ATOM   404  C CA  . LEU   A 1 94  ? 138.91700 127.30500 133.30600 1.000 44.77000  ? 94  LEU   A CA  1 
ATOM   405  C C   . LEU   A 1 94  ? 138.91200 127.66100 131.81900 1.000 44.77000  ? 94  LEU   A C   1 
ATOM   406  O O   . LEU   A 1 94  ? 137.81700 127.81100 131.27000 1.000 44.77000  ? 94  LEU   A O   1 
ATOM   407  C CB  . LEU   A 1 94  ? 139.22500 128.52400 134.17600 1.000 44.77000  ? 94  LEU   A CB  1 
ATOM   408  C CG  . LEU   A 1 94  ? 138.24000 129.66200 133.93500 1.000 44.77000  ? 94  LEU   A CG  1 
ATOM   409  C CD1 . LEU   A 1 94  ? 136.83700 129.19600 134.18700 1.000 44.77000  ? 94  LEU   A CD1 1 
ATOM   410  C CD2 . LEU   A 1 94  ? 138.54600 130.82300 134.81400 1.000 44.77000  ? 94  LEU   A CD2 1 
ATOM   411  N N   . PRO   A 1 95  ? 140.03600 127.79200 131.10000 1.000 41.49000  ? 95  PRO   A N   1 
ATOM   412  C CA  . PRO   A 1 95  ? 139.89600 127.94900 129.65200 1.000 41.49000  ? 95  PRO   A CA  1 
ATOM   413  C C   . PRO   A 1 95  ? 139.53800 126.66700 128.94900 1.000 41.49000  ? 95  PRO   A C   1 
ATOM   414  O O   . PRO   A 1 95  ? 139.04600 126.72900 127.82000 1.000 41.49000  ? 95  PRO   A O   1 
ATOM   415  C CB  . PRO   A 1 95  ? 141.26400 128.46200 129.21600 1.000 41.49000  ? 95  PRO   A CB  1 
ATOM   416  C CG  . PRO   A 1 95  ? 142.14700 127.91300 130.16700 1.000 41.49000  ? 95  PRO   A CG  1 
ATOM   417  C CD  . PRO   A 1 95  ? 141.44600 128.00700 131.46700 1.000 41.49000  ? 95  PRO   A CD  1 
ATOM   418  N N   . LEU   A 1 96  ? 139.71700 125.51300 129.58300 1.000 41.44000  ? 96  LEU   A N   1 
ATOM   419  C CA  . LEU   A 1 96  ? 139.38700 124.26600 128.90800 1.000 41.44000  ? 96  LEU   A CA  1 
ATOM   420  C C   . LEU   A 1 96  ? 137.88400 124.03700 128.85800 1.000 41.44000  ? 96  LEU   A C   1 
ATOM   421  O O   . LEU   A 1 96  ? 137.35700 123.64400 127.81400 1.000 41.44000  ? 96  LEU   A O   1 
ATOM   422  C CB  . LEU   A 1 96  ? 140.08100 123.09900 129.58600 1.000 41.44000  ? 96  LEU   A CB  1 
ATOM   423  C CG  . LEU   A 1 96  ? 139.90000 121.74000 128.93000 1.000 41.44000  ? 96  LEU   A CG  1 
ATOM   424  C CD1 . LEU   A 1 96  ? 140.20800 121.79600 127.46800 1.000 41.44000  ? 96  LEU   A CD1 1 
ATOM   425  C CD2 . LEU   A 1 96  ? 140.81400 120.75500 129.59600 1.000 41.44000  ? 96  LEU   A CD2 1 
ATOM   426  N N   . ILE   A 1 97  ? 137.17700 124.29400 129.96300 1.000 40.43000  ? 97  ILE   A N   1 
ATOM   427  C CA  . ILE   A 1 97  ? 135.71800 124.19300 129.97400 1.000 40.43000  ? 97  ILE   A CA  1 
ATOM   428  C C   . ILE   A 1 97  ? 135.10000 125.21400 129.02900 1.000 40.43000  ? 97  ILE   A C   1 
ATOM   429  O O   . ILE   A 1 97  ? 134.25700 124.87800 128.18800 1.000 40.43000  ? 97  ILE   A O   1 
ATOM   430  C CB  . ILE   A 1 97  ? 135.18700 124.37300 131.40500 1.000 40.43000  ? 97  ILE   A CB  1 
ATOM   431  C CG1 . ILE   A 1 97  ? 135.49100 123.14500 132.24500 1.000 40.43000  ? 97  ILE   A CG1 1 
ATOM   432  C CG2 . ILE   A 1 97  ? 133.71300 124.64000 131.40500 1.000 40.43000  ? 97  ILE   A CG2 1 
ATOM   433  C CD1 . ILE   A 1 97  ? 135.08400 121.87200 131.61300 1.000 40.43000  ? 97  ILE   A CD1 1 
ATOM   434  N N   . ILE   A 1 98  ? 135.54900 126.46600 129.13700 1.000 42.28000  ? 98  ILE   A N   1 
ATOM   435  C CA  . ILE   A 1 98  ? 135.01900 127.56900 128.34600 1.000 42.28000  ? 98  ILE   A CA  1 
ATOM   436  C C   . ILE   A 1 98  ? 135.27000 127.34900 126.86200 1.000 42.28000  ? 98  ILE   A C   1 
ATOM   437  O O   . ILE   A 1 98  ? 134.39600 127.60300 126.03000 1.000 42.28000  ? 98  ILE   A O   1 
ATOM   438  C CB  . ILE   A 1 98  ? 135.63100 128.88600 128.85700 1.000 42.28000  ? 98  ILE   A CB  1 
ATOM   439  C CG1 . ILE   A 1 98  ? 134.80600 129.42600 130.01700 1.000 42.28000  ? 98  ILE   A CG1 1 
ATOM   440  C CG2 . ILE   A 1 98  ? 135.79700 129.92700 127.76400 1.000 42.28000  ? 98  ILE   A CG2 1 
ATOM   441  C CD1 . ILE   A 1 98  ? 135.40900 130.64500 130.64700 1.000 42.28000  ? 98  ILE   A CD1 1 
ATOM   442  N N   . SER   A 1 99  ? 136.42700 126.81500 126.50800 1.000 42.64000  ? 99  SER   A N   1 
ATOM   443  C CA  . SER   A 1 99  ? 136.67500 126.58900 125.09700 1.000 42.64000  ? 99  SER   A CA  1 
ATOM   444  C C   . SER   A 1 99  ? 136.00700 125.33900 124.56400 1.000 42.64000  ? 99  SER   A C   1 
ATOM   445  O O   . SER   A 1 99  ? 135.46000 125.37100 123.45500 1.000 42.64000  ? 99  SER   A O   1 
ATOM   446  C CB  . SER   A 1 99  ? 138.16800 126.50300 124.82800 1.000 42.64000  ? 99  SER   A CB  1 
ATOM   447  O OG  . SER   A 1 99  ? 138.47800 127.22500 123.65800 1.000 42.64000  ? 99  SER   A OG  1 
ATOM   448  N N   . SER   A 1 100 ? 136.02200 124.23900 125.31300 1.000 43.72000  ? 100 SER   A N   1 
ATOM   449  C CA  . SER   A 1 100 ? 135.46800 123.00500 124.78700 1.000 43.72000  ? 100 SER   A CA  1 
ATOM   450  C C   . SER   A 1 100 ? 133.95200 123.03000 124.72800 1.000 43.72000  ? 100 SER   A C   1 
ATOM   451  O O   . SER   A 1 100 ? 133.37500 122.39000 123.84600 1.000 43.72000  ? 100 SER   A O   1 
ATOM   452  C CB  . SER   A 1 100 ? 135.92900 121.82000 125.62400 1.000 43.72000  ? 100 SER   A CB  1 
ATOM   453  O OG  . SER   A 1 100 ? 135.38400 120.61800 125.11800 1.000 43.72000  ? 100 SER   A OG  1 
ATOM   454  N N   . LEU   A 1 101 ? 133.29100 123.77600 125.61800 1.000 45.62000  ? 101 LEU   A N   1 
ATOM   455  C CA  . LEU   A 1 101 ? 131.83200 123.79500 125.61000 1.000 45.62000  ? 101 LEU   A CA  1 
ATOM   456  C C   . LEU   A 1 101 ? 131.28300 124.53000 124.40000 1.000 45.62000  ? 101 LEU   A C   1 
ATOM   457  O O   . LEU   A 1 101 ? 130.25400 124.13600 123.84700 1.000 45.62000  ? 101 LEU   A O   1 
ATOM   458  C CB  . LEU   A 1 101 ? 131.31100 124.43500 126.88600 1.000 45.62000  ? 101 LEU   A CB  1 
ATOM   459  C CG  . LEU   A 1 101 ? 130.73600 123.44200 127.87600 1.000 45.62000  ? 101 LEU   A CG  1 
ATOM   460  C CD1 . LEU   A 1 101 ? 130.24700 124.16500 129.10300 1.000 45.62000  ? 101 LEU   A CD1 1 
ATOM   461  C CD2 . LEU   A 1 101 ? 129.60800 122.71300 127.21800 1.000 45.62000  ? 101 LEU   A CD2 1 
ATOM   462  N N   . ILE   A 1 102 ? 131.95100 125.59300 123.97200 1.000 46.08000  ? 102 ILE   A N   1 
ATOM   463  C CA  . ILE   A 1 102 ? 131.47300 126.36500 122.83700 1.000 46.08000  ? 102 ILE   A CA  1 
ATOM   464  C C   . ILE   A 1 102 ? 132.05200 125.87000 121.51900 1.000 46.08000  ? 102 ILE   A C   1 
ATOM   465  O O   . ILE   A 1 102 ? 131.45000 126.09300 120.46000 1.000 46.08000  ? 102 ILE   A O   1 
ATOM   466  C CB  . ILE   A 1 102 ? 131.77600 127.84800 123.08900 1.000 46.08000  ? 102 ILE   A CB  1 
ATOM   467  C CG1 . ILE   A 1 102 ? 131.42400 128.16300 124.53500 1.000 46.08000  ? 102 ILE   A CG1 1 
ATOM   468  C CG2 . ILE   A 1 102 ? 130.95100 128.71700 122.20100 1.000 46.08000  ? 102 ILE   A CG2 1 
ATOM   469  C CD1 . ILE   A 1 102 ? 131.54500 129.59400 124.90700 1.000 46.08000  ? 102 ILE   A CD1 1 
ATOM   470  N N   . THR   A 1 103 ? 133.18100 125.16600 121.54500 1.000 49.92000  ? 103 THR   A N   1 
ATOM   471  C CA  . THR   A 1 103 ? 133.58900 124.47200 120.33500 1.000 49.92000  ? 103 THR   A CA  1 
ATOM   472  C C   . THR   A 1 103 ? 132.70200 123.26400 120.08400 1.000 49.92000  ? 103 THR   A C   1 
ATOM   473  O O   . THR   A 1 103 ? 132.27300 123.03000 118.95000 1.000 49.92000  ? 103 THR   A O   1 
ATOM   474  C CB  . THR   A 1 103 ? 135.06400 124.08800 120.43800 1.000 49.92000  ? 103 THR   A CB  1 
ATOM   475  O OG1 . THR   A 1 103 ? 135.85900 125.17200 119.94200 1.000 49.92000  ? 103 THR   A OG1 1 
ATOM   476  C CG2 . THR   A 1 103 ? 135.39800 122.82600 119.65100 1.000 49.92000  ? 103 THR   A CG2 1 
ATOM   477  N N   . GLY   A 1 104 ? 132.35500 122.53300 121.14100 1.000 55.27000  ? 104 GLY   A N   1 
ATOM   478  C CA  . GLY   A 1 104 ? 131.61800 121.29600 120.95600 1.000 55.27000  ? 104 GLY   A CA  1 
ATOM   479  C C   . GLY   A 1 104 ? 130.16100 121.51000 120.59900 1.000 55.27000  ? 104 GLY   A C   1 
ATOM   480  O O   . GLY   A 1 104 ? 129.63000 120.84700 119.70400 1.000 55.27000  ? 104 GLY   A O   1 
ATOM   481  N N   . LEU   A 1 105 ? 129.48900 122.43100 121.29300 1.000 57.85000  ? 105 LEU   A N   1 
ATOM   482  C CA  . LEU   A 1 105 ? 128.05100 122.57400 121.10200 1.000 57.85000  ? 105 LEU   A CA  1 
ATOM   483  C C   . LEU   A 1 105 ? 127.72400 123.24200 119.77600 1.000 57.85000  ? 105 LEU   A C   1 
ATOM   484  O O   . LEU   A 1 105 ? 127.16600 122.61200 118.87500 1.000 57.85000  ? 105 LEU   A O   1 
ATOM   485  C CB  . LEU   A 1 105 ? 127.44500 123.36300 122.25600 1.000 57.85000  ? 105 LEU   A CB  1 
ATOM   486  C CG  . LEU   A 1 105 ? 127.00100 122.50900 123.43100 1.000 57.85000  ? 105 LEU   A CG  1 
ATOM   487  C CD1 . LEU   A 1 105 ? 126.39700 123.38100 124.49600 1.000 57.85000  ? 105 LEU   A CD1 1 
ATOM   488  C CD2 . LEU   A 1 105 ? 125.99800 121.49200 122.96200 1.000 57.85000  ? 105 LEU   A CD2 1 
ATOM   489  N N   . SER   A 1 106 ? 128.10100 124.50400 119.61500 1.000 62.92000  ? 106 SER   A N   1 
ATOM   490  C CA  . SER   A 1 106 ? 127.78900 125.24800 118.40200 1.000 62.92000  ? 106 SER   A CA  1 
ATOM   491  C C   . SER   A 1 106 ? 128.94600 125.09400 117.43000 1.000 62.92000  ? 106 SER   A C   1 
ATOM   492  O O   . SER   A 1 106 ? 130.06700 125.52200 117.71200 1.000 62.92000  ? 106 SER   A O   1 
ATOM   493  C CB  . SER   A 1 106 ? 127.53100 126.71700 118.71100 1.000 62.92000  ? 106 SER   A CB  1 
ATOM   494  O OG  . SER   A 1 106 ? 127.12700 127.40800 117.54200 1.000 62.92000  ? 106 SER   A OG  1 
ATOM   495  N N   . GLY   A 1 107 ? 128.67200 124.49100 116.28200 1.000 72.83000  ? 107 GLY   A N   1 
ATOM   496  C CA  . GLY   A 1 107 ? 129.69900 124.15700 115.31600 1.000 72.83000  ? 107 GLY   A CA  1 
ATOM   497  C C   . GLY   A 1 107 ? 129.80000 122.68000 115.01600 1.000 72.83000  ? 107 GLY   A C   1 
ATOM   498  O O   . GLY   A 1 107 ? 130.31400 122.31100 113.94900 1.000 72.83000  ? 107 GLY   A O   1 
ATOM   499  N N   . LEU   A 1 108 ? 129.33300 121.81100 115.91300 1.000 76.59000  ? 108 LEU   A N   1 
ATOM   500  C CA  . LEU   A 1 108 ? 129.30300 120.38200 115.65600 1.000 76.59000  ? 108 LEU   A CA  1 
ATOM   501  C C   . LEU   A 1 108 ? 127.92100 119.76600 115.77100 1.000 76.59000  ? 108 LEU   A C   1 
ATOM   502  O O   . LEU   A 1 108 ? 127.76800 118.58200 115.45400 1.000 76.59000  ? 108 LEU   A O   1 
ATOM   503  C CB  . LEU   A 1 108 ? 130.26600 119.63900 116.59300 1.000 76.59000  ? 108 LEU   A CB  1 
ATOM   504  C CG  . LEU   A 1 108 ? 131.72500 119.55100 116.12400 1.000 76.59000  ? 108 LEU   A CG  1 
ATOM   505  C CD1 . LEU   A 1 108 ? 131.82000 119.26900 114.62900 1.000 76.59000  ? 108 LEU   A CD1 1 
ATOM   506  C CD2 . LEU   A 1 108 ? 132.51300 120.79800 116.48100 1.000 76.59000  ? 108 LEU   A CD2 1 
ATOM   507  N N   . ASP   A 1 109 ? 126.91700 120.52000 116.20700 1.000 90.70000  ? 109 ASP   A N   1 
ATOM   508  C CA  . ASP   A 1 109 ? 125.53600 120.08300 116.07300 1.000 90.70000  ? 109 ASP   A CA  1 
ATOM   509  C C   . ASP   A 1 109 ? 124.90600 120.56900 114.77800 1.000 90.70000  ? 109 ASP   A C   1 
ATOM   510  O O   . ASP   A 1 109 ? 123.68500 120.46000 114.62000 1.000 90.70000  ? 109 ASP   A O   1 
ATOM   511  C CB  . ASP   A 1 109 ? 124.71100 120.56500 117.27000 1.000 90.70000  ? 109 ASP   A CB  1 
ATOM   512  C CG  . ASP   A 1 109 ? 124.46600 122.07100 117.26000 1.000 90.70000  ? 109 ASP   A CG  1 
ATOM   513  O OD1 . ASP   A 1 109 ? 125.31300 122.83600 116.74800 1.000 90.70000  ? 109 ASP   A OD1 1 
ATOM   514  O OD2 . ASP   A 1 109 ? 123.41100 122.49500 117.77800 1.000 90.70000  ? 109 ASP   A OD2 1 
ATOM   515  N N   . ALA   A 1 110 ? 125.71400 121.10000 113.86200 1.000 104.32000 ? 110 ALA   A N   1 
ATOM   516  C CA  . ALA   A 1 110 ? 125.20800 121.85400 112.72400 1.000 104.32000 ? 110 ALA   A CA  1 
ATOM   517  C C   . ALA   A 1 110 ? 124.56800 120.92500 111.70300 1.000 104.32000 ? 110 ALA   A C   1 
ATOM   518  O O   . ALA   A 1 110 ? 125.26600 120.33600 110.87000 1.000 104.32000 ? 110 ALA   A O   1 
ATOM   519  C CB  . ALA   A 1 110 ? 126.33800 122.65600 112.08400 1.000 104.32000 ? 110 ALA   A CB  1 
ATOM   520  N N   . LYS   A 1 111 ? 123.23900 120.81200 111.78400 1.000 116.89000 ? 111 LYS   A N   1 
ATOM   521  C CA  . LYS   A 1 111 ? 122.39500 120.09900 110.82200 1.000 116.89000 ? 111 LYS   A CA  1 
ATOM   522  C C   . LYS   A 1 111 ? 122.77900 118.62700 110.69200 1.000 116.89000 ? 111 LYS   A C   1 
ATOM   523  O O   . LYS   A 1 111 ? 123.30500 118.17300 109.67200 1.000 116.89000 ? 111 LYS   A O   1 
ATOM   524  C CB  . LYS   A 1 111 ? 122.38200 120.79700 109.45800 1.000 116.89000 ? 111 LYS   A CB  1 
ATOM   525  C CG  . LYS   A 1 111 ? 121.20800 120.38800 108.56200 1.000 116.89000 ? 111 LYS   A CG  1 
ATOM   526  C CD  . LYS   A 1 111 ? 119.87900 120.39900 109.31100 1.000 116.89000 ? 111 LYS   A CD  1 
ATOM   527  C CE  . LYS   A 1 111 ? 119.37700 121.81400 109.54600 1.000 116.89000 ? 111 LYS   A CE  1 
ATOM   528  N NZ  . LYS   A 1 111 ? 118.16100 121.82100 110.39900 1.000 116.89000 ? 111 LYS   A NZ  1 
ATOM   529  N N   . ALA   A 1 112 ? 122.53700 117.88000 111.76300 1.000 119.18000 ? 112 ALA   A N   1 
ATOM   530  C CA  . ALA   A 1 112 ? 122.47900 116.43400 111.64700 1.000 119.18000 ? 112 ALA   A CA  1 
ATOM   531  C C   . ALA   A 1 112 ? 121.13500 116.01500 111.05800 1.000 119.18000 ? 112 ALA   A C   1 
ATOM   532  O O   . ALA   A 1 112 ? 120.35400 116.83400 110.56600 1.000 119.18000 ? 112 ALA   A O   1 
ATOM   533  C CB  . ALA   A 1 112 ? 122.68500 115.77800 113.01100 1.000 119.18000 ? 112 ALA   A CB  1 
ATOM   534  N N   . SER   A 1 113 ? 120.86900 114.71600 111.10100 1.000 125.33000 ? 113 SER   A N   1 
ATOM   535  C CA  . SER   A 1 113 ? 119.53800 114.23800 110.76500 1.000 125.33000 ? 113 SER   A CA  1 
ATOM   536  C C   . SER   A 1 113 ? 118.54900 114.71400 111.82100 1.000 125.33000 ? 113 SER   A C   1 
ATOM   537  O O   . SER   A 1 113 ? 118.89300 114.83300 113.00000 1.000 125.33000 ? 113 SER   A O   1 
ATOM   538  C CB  . SER   A 1 113 ? 119.53100 112.71600 110.66200 1.000 125.33000 ? 113 SER   A CB  1 
ATOM   539  O OG  . SER   A 1 113 ? 120.45000 112.27400 109.68000 1.000 125.33000 ? 113 SER   A OG  1 
ATOM   540  N N   . GLY   A 1 114 ? 117.32400 115.00900 111.38100 1.000 122.49000 ? 114 GLY   A N   1 
ATOM   541  C CA  . GLY   A 1 114 ? 116.37000 115.67300 112.25600 1.000 122.49000 ? 114 GLY   A CA  1 
ATOM   542  C C   . GLY   A 1 114 ? 115.88200 114.79900 113.39200 1.000 122.49000 ? 114 GLY   A C   1 
ATOM   543  O O   . GLY   A 1 114 ? 115.58500 115.29100 114.48300 1.000 122.49000 ? 114 GLY   A O   1 
ATOM   544  N N   . ARG   A 1 115 ? 115.80000 113.49300 113.16000 1.000 121.19000 ? 115 ARG   A N   1 
ATOM   545  C CA  . ARG   A 1 115 ? 115.34300 112.57200 114.19000 1.000 121.19000 ? 115 ARG   A CA  1 
ATOM   546  C C   . ARG   A 1 115 ? 116.46400 111.73900 114.78600 1.000 121.19000 ? 115 ARG   A C   1 
ATOM   547  O O   . ARG   A 1 115 ? 116.42900 111.44500 115.98900 1.000 121.19000 ? 115 ARG   A O   1 
ATOM   548  C CB  . ARG   A 1 115 ? 114.26900 111.64200 113.62100 1.000 121.19000 ? 115 ARG   A CB  1 
ATOM   549  C CG  . ARG   A 1 115 ? 113.04300 112.37900 113.11100 1.000 121.19000 ? 115 ARG   A CG  1 
ATOM   550  C CD  . ARG   A 1 115 ? 112.40600 113.22200 114.20800 1.000 121.19000 ? 115 ARG   A CD  1 
ATOM   551  N NE  . ARG   A 1 115 ? 111.95900 112.41200 115.33900 1.000 121.19000 ? 115 ARG   A NE  1 
ATOM   552  C CZ  . ARG   A 1 115 ? 111.33600 112.89800 116.40700 1.000 121.19000 ? 115 ARG   A CZ  1 
ATOM   553  N NH1 . ARG   A 1 115 ? 111.08300 114.19500 116.49500 1.000 121.19000 ? 115 ARG   A NH1 1 
ATOM   554  N NH2 . ARG   A 1 115 ? 110.96500 112.08800 117.39000 1.000 121.19000 ? 115 ARG   A NH2 1 
ATOM   555  N N   . LEU   A 1 116 ? 117.45400 111.36300 113.97200 1.000 119.54000 ? 116 LEU   A N   1 
ATOM   556  C CA  . LEU   A 1 116 ? 118.55600 110.54300 114.46000 1.000 119.54000 ? 116 LEU   A CA  1 
ATOM   557  C C   . LEU   A 1 116 ? 119.39500 111.29500 115.48200 1.000 119.54000 ? 116 LEU   A C   1 
ATOM   558  O O   . LEU   A 1 116 ? 119.84900 110.70600 116.47000 1.000 119.54000 ? 116 LEU   A O   1 
ATOM   559  C CB  . LEU   A 1 116 ? 119.42300 110.08600 113.29200 1.000 119.54000 ? 116 LEU   A CB  1 
ATOM   560  C CG  . LEU   A 1 116 ? 118.67700 109.37100 112.17200 1.000 119.54000 ? 116 LEU   A CG  1 
ATOM   561  C CD1 . LEU   A 1 116 ? 119.64600 108.95500 111.08900 1.000 119.54000 ? 116 LEU   A CD1 1 
ATOM   562  C CD2 . LEU   A 1 116 ? 117.93400 108.17200 112.71500 1.000 119.54000 ? 116 LEU   A CD2 1 
ATOM   563  N N   . GLY   A 1 117 ? 119.56600 112.60300 115.28000 1.000 118.08000 ? 117 GLY   A N   1 
ATOM   564  C CA  . GLY   A 1 117 ? 120.35200 113.39700 116.21100 1.000 118.08000 ? 117 GLY   A CA  1 
ATOM   565  C C   . GLY   A 1 117 ? 119.72200 113.48400 117.58600 1.000 118.08000 ? 117 GLY   A C   1 
ATOM   566  O O   . GLY   A 1 117 ? 120.38400 113.23900 118.59900 1.000 118.08000 ? 117 GLY   A O   1 
ATOM   567  N N   . THR   A 1 118 ? 118.42200 113.78700 117.64000 1.000 118.24000 ? 118 THR   A N   1 
ATOM   568  C CA  . THR   A 1 118 ? 117.77100 113.90400 118.93800 1.000 118.24000 ? 118 THR   A CA  1 
ATOM   569  C C   . THR   A 1 118 ? 117.57000 112.54700 119.59800 1.000 118.24000 ? 118 THR   A C   1 
ATOM   570  O O   . THR   A 1 118 ? 117.65500 112.45700 120.82700 1.000 118.24000 ? 118 THR   A O   1 
ATOM   571  C CB  . THR   A 1 118 ? 116.44100 114.64100 118.82100 1.000 118.24000 ? 118 THR   A CB  1 
ATOM   572  O OG1 . THR   A 1 118 ? 115.66100 114.40200 119.99800 1.000 118.24000 ? 118 THR   A OG1 1 
ATOM   573  C CG2 . THR   A 1 118 ? 115.67400 114.18300 117.61400 1.000 118.24000 ? 118 THR   A CG2 1 
ATOM   574  N N   . ARG   A 1 119 ? 117.36400 111.47700 118.82000 1.000 115.82000 ? 119 ARG   A N   1 
ATOM   575  C CA  . ARG   A 1 119 ? 117.25100 110.15700 119.43600 1.000 115.82000 ? 119 ARG   A CA  1 
ATOM   576  C C   . ARG   A 1 119 ? 118.58500 109.69200 120.00500 1.000 115.82000 ? 119 ARG   A C   1 
ATOM   577  O O   . ARG   A 1 119 ? 118.63800 109.15600 121.12400 1.000 115.82000 ? 119 ARG   A O   1 
ATOM   578  C CB  . ARG   A 1 119 ? 116.70800 109.15500 118.42700 1.000 115.82000 ? 119 ARG   A CB  1 
ATOM   579  C CG  . ARG   A 1 119 ? 115.21800 109.27700 118.24400 1.000 115.82000 ? 119 ARG   A CG  1 
ATOM   580  C CD  . ARG   A 1 119 ? 114.76800 108.73000 116.91000 1.000 115.82000 ? 119 ARG   A CD  1 
ATOM   581  N NE  . ARG   A 1 119 ? 113.38400 109.09500 116.64000 1.000 115.82000 ? 119 ARG   A NE  1 
ATOM   582  C CZ  . ARG   A 1 119 ? 112.77900 108.92200 115.47200 1.000 115.82000 ? 119 ARG   A CZ  1 
ATOM   583  N NH1 . ARG   A 1 119 ? 113.43800 108.38900 114.45600 1.000 115.82000 ? 119 ARG   A NH1 1 
ATOM   584  N NH2 . ARG   A 1 119 ? 111.51500 109.28500 115.32000 1.000 115.82000 ? 119 ARG   A NH2 1 
ATOM   585  N N   . ALA   A 1 120 ? 119.67600 109.93300 119.27400 1.000 106.18000 ? 120 ALA   A N   1 
ATOM   586  C CA  . ALA   A 1 120 ? 120.99500 109.58600 119.77700 1.000 106.18000 ? 120 ALA   A CA  1 
ATOM   587  C C   . ALA   A 1 120 ? 121.35900 110.41100 121.00200 1.000 106.18000 ? 120 ALA   A C   1 
ATOM   588  O O   . ALA   A 1 120 ? 121.92400 109.87900 121.96200 1.000 106.18000 ? 120 ALA   A O   1 
ATOM   589  C CB  . ALA   A 1 120 ? 122.03500 109.77200 118.67800 1.000 106.18000 ? 120 ALA   A CB  1 
ATOM   590  N N   . MET   A 1 121 ? 121.00400 111.69600 121.01100 1.000 105.47000 ? 121 MET   A N   1 
ATOM   591  C CA  . MET   A 1 121 ? 121.33800 112.52800 122.15900 1.000 105.47000 ? 121 MET   A CA  1 
ATOM   592  C C   . MET   A 1 121 ? 120.50500 112.16300 123.37800 1.000 105.47000 ? 121 MET   A C   1 
ATOM   593  O O   . MET   A 1 121 ? 121.01000 112.20900 124.50500 1.000 105.47000 ? 121 MET   A O   1 
ATOM   594  C CB  . MET   A 1 121 ? 121.16600 114.00200 121.81400 1.000 105.47000 ? 121 MET   A CB  1 
ATOM   595  C CG  . MET   A 1 121 ? 122.39200 114.61900 121.18300 1.000 105.47000 ? 121 MET   A CG  1 
ATOM   596  S SD  . MET   A 1 121 ? 123.83600 114.44700 122.24400 1.000 105.47000 ? 121 MET   A SD  1 
ATOM   597  C CE  . MET   A 1 121 ? 123.30600 115.35900 123.68900 1.000 105.47000 ? 121 MET   A CE  1 
ATOM   598  N N   . VAL   A 1 122 ? 119.24100 111.77500 123.17200 1.000 96.87000  ? 122 VAL   A N   1 
ATOM   599  C CA  . VAL   A 1 122 ? 118.40400 111.34700 124.28700 1.000 96.87000  ? 122 VAL   A CA  1 
ATOM   600  C C   . VAL   A 1 122 ? 118.94800 110.06900 124.89800 1.000 96.87000  ? 122 VAL   A C   1 
ATOM   601  O O   . VAL   A 1 122 ? 119.08400 109.97100 126.12600 1.000 96.87000  ? 122 VAL   A O   1 
ATOM   602  C CB  . VAL   A 1 122 ? 116.94300 111.19300 123.83100 1.000 96.87000  ? 122 VAL   A CB  1 
ATOM   603  C CG1 . VAL   A 1 122 ? 116.17700 110.21900 124.71500 1.000 96.87000  ? 122 VAL   A CG1 1 
ATOM   604  C CG2 . VAL   A 1 122 ? 116.25700 112.53600 123.86000 1.000 96.87000  ? 122 VAL   A CG2 1 
ATOM   605  N N   . TYR   A 1 123 ? 119.33800 109.10100 124.05900 1.000 91.03000  ? 123 TYR   A N   1 
ATOM   606  C CA  . TYR   A 1 123 ? 119.90700 107.86600 124.59100 1.000 91.03000  ? 123 TYR   A CA  1 
ATOM   607  C C   . TYR   A 1 123 ? 121.23900 108.11200 125.29200 1.000 91.03000  ? 123 TYR   A C   1 
ATOM   608  O O   . TYR   A 1 123 ? 121.49800 107.54200 126.36400 1.000 91.03000  ? 123 TYR   A O   1 
ATOM   609  C CB  . TYR   A 1 123 ? 120.08200 106.84600 123.48000 1.000 91.03000  ? 123 TYR   A CB  1 
ATOM   610  C CG  . TYR   A 1 123 ? 120.75500 105.59200 123.95000 1.000 91.03000  ? 123 TYR   A CG  1 
ATOM   611  C CD1 . TYR   A 1 123 ? 120.08200 104.68600 124.74300 1.000 91.03000  ? 123 TYR   A CD1 1 
ATOM   612  C CD2 . TYR   A 1 123 ? 122.06200 105.31000 123.60000 1.000 91.03000  ? 123 TYR   A CD2 1 
ATOM   613  C CE1 . TYR   A 1 123 ? 120.69300 103.53100 125.17600 1.000 91.03000  ? 123 TYR   A CE1 1 
ATOM   614  C CE2 . TYR   A 1 123 ? 122.68200 104.16800 124.04000 1.000 91.03000  ? 123 TYR   A CE2 1 
ATOM   615  C CZ  . TYR   A 1 123 ? 121.98900 103.27600 124.81500 1.000 91.03000  ? 123 TYR   A CZ  1 
ATOM   616  O OH  . TYR   A 1 123 ? 122.60000 102.12800 125.24300 1.000 91.03000  ? 123 TYR   A OH  1 
ATOM   617  N N   . TYR   A 1 124 ? 122.07000 108.99500 124.73200 1.000 92.16000  ? 124 TYR   A N   1 
ATOM   618  C CA  . TYR   A 1 124 ? 123.40600 109.20800 125.27300 1.000 92.16000  ? 124 TYR   A CA  1 
ATOM   619  C C   . TYR   A 1 124 ? 123.38500 109.99300 126.57500 1.000 92.16000  ? 124 TYR   A C   1 
ATOM   620  O O   . TYR   A 1 124 ? 124.20400 109.72900 127.45900 1.000 92.16000  ? 124 TYR   A O   1 
ATOM   621  C CB  . TYR   A 1 124 ? 124.27900 109.92800 124.25100 1.000 92.16000  ? 124 TYR   A CB  1 
ATOM   622  C CG  . TYR   A 1 124 ? 124.68900 109.09100 123.06000 1.000 92.16000  ? 124 TYR   A CG  1 
ATOM   623  C CD1 . TYR   A 1 124 ? 124.55500 107.71300 123.07500 1.000 92.16000  ? 124 TYR   A CD1 1 
ATOM   624  C CD2 . TYR   A 1 124 ? 125.20100 109.69000 121.91300 1.000 92.16000  ? 124 TYR   A CD2 1 
ATOM   625  C CE1 . TYR   A 1 124 ? 124.93800 106.95500 121.99900 1.000 92.16000  ? 124 TYR   A CE1 1 
ATOM   626  C CE2 . TYR   A 1 124 ? 125.57900 108.93800 120.82900 1.000 92.16000  ? 124 TYR   A CE2 1 
ATOM   627  C CZ  . TYR   A 1 124 ? 125.44400 107.57100 120.88000 1.000 92.16000  ? 124 TYR   A CZ  1 
ATOM   628  O OH  . TYR   A 1 124 ? 125.81300 106.80600 119.80500 1.000 92.16000  ? 124 TYR   A OH  1 
ATOM   629  N N   . MET   A 1 125 ? 122.48500 110.96000 126.72500 1.000 89.65000  ? 125 MET   A N   1 
ATOM   630  C CA  . MET   A 1 125 ? 122.37500 111.62700 128.01400 1.000 89.65000  ? 125 MET   A CA  1 
ATOM   631  C C   . MET   A 1 125 ? 121.42100 110.90600 128.95600 1.000 89.65000  ? 125 MET   A C   1 
ATOM   632  O O   . MET   A 1 125 ? 121.27200 111.32800 130.10600 1.000 89.65000  ? 125 MET   A O   1 
ATOM   633  C CB  . MET   A 1 125 ? 121.95500 113.09400 127.84100 1.000 89.65000  ? 125 MET   A CB  1 
ATOM   634  C CG  . MET   A 1 125 ? 120.45700 113.35900 127.72300 1.000 89.65000  ? 125 MET   A CG  1 
ATOM   635  S SD  . MET   A 1 125 ? 120.06900 115.11600 127.89200 1.000 89.65000  ? 125 MET   A SD  1 
ATOM   636  C CE  . MET   A 1 125 ? 118.28000 115.10800 127.78500 1.000 89.65000  ? 125 MET   A CE  1 
ATOM   637  N N   . SER   A 1 126 ? 120.79200 109.82000 128.51400 1.000 86.61000  ? 126 SER   A N   1 
ATOM   638  C CA  . SER   A 1 126 ? 120.04100 108.98200 129.43500 1.000 86.61000  ? 126 SER   A CA  1 
ATOM   639  C C   . SER   A 1 126 ? 120.92200 107.96300 130.14300 1.000 86.61000  ? 126 SER   A C   1 
ATOM   640  O O   . SER   A 1 126 ? 120.90900 107.87600 131.38200 1.000 86.61000  ? 126 SER   A O   1 
ATOM   641  C CB  . SER   A 1 126 ? 118.94800 108.24300 128.68400 1.000 86.61000  ? 126 SER   A CB  1 
ATOM   642  O OG  . SER   A 1 126 ? 119.53900 107.22800 127.89300 1.000 86.61000  ? 126 SER   A OG  1 
ATOM   643  N N   . THR   A 1 127 ? 121.66800 107.16700 129.36800 1.000 83.36000  ? 127 THR   A N   1 
ATOM   644  C CA  . THR   A 1 127 ? 122.38700 106.05500 129.98100 1.000 83.36000  ? 127 THR   A CA  1 
ATOM   645  C C   . THR   A 1 127 ? 123.55700 106.52700 130.83700 1.000 83.36000  ? 127 THR   A C   1 
ATOM   646  O O   . THR   A 1 127 ? 123.90100 105.86300 131.81900 1.000 83.36000  ? 127 THR   A O   1 
ATOM   647  C CB  . THR   A 1 127 ? 122.86900 105.06000 128.93000 1.000 83.36000  ? 127 THR   A CB  1 
ATOM   648  O OG1 . THR   A 1 127 ? 123.65400 104.04800 129.56600 1.000 83.36000  ? 127 THR   A OG1 1 
ATOM   649  C CG2 . THR   A 1 127 ? 123.71800 105.73000 127.89700 1.000 83.36000  ? 127 THR   A CG2 1 
ATOM   650  N N   . THR   A 1 128 ? 124.12300 107.69700 130.54100 1.000 78.63000  ? 128 THR   A N   1 
ATOM   651  C CA  . THR   A 1 128 ? 125.20900 108.21200 131.36500 1.000 78.63000  ? 128 THR   A CA  1 
ATOM   652  C C   . THR   A 1 128 ? 124.70200 108.67300 132.72500 1.000 78.63000  ? 128 THR   A C   1 
ATOM   653  O O   . THR   A 1 128 ? 125.34300 108.40800 133.74900 1.000 78.63000  ? 128 THR   A O   1 
ATOM   654  C CB  . THR   A 1 128 ? 125.91600 109.34600 130.63900 1.000 78.63000  ? 128 THR   A CB  1 
ATOM   655  O OG1 . THR   A 1 128 ? 126.09100 108.98000 129.27100 1.000 78.63000  ? 128 THR   A OG1 1 
ATOM   656  C CG2 . THR   A 1 128 ? 127.27000 109.58400 131.23800 1.000 78.63000  ? 128 THR   A CG2 1 
ATOM   657  N N   . ILE   A 1 129 ? 123.54400 109.33400 132.75900 1.000 73.24000  ? 129 ILE   A N   1 
ATOM   658  C CA  . ILE   A 1 129 ? 122.96600 109.77800 134.02400 1.000 73.24000  ? 129 ILE   A CA  1 
ATOM   659  C C   . ILE   A 1 129 ? 122.52300 108.58400 134.86200 1.000 73.24000  ? 129 ILE   A C   1 
ATOM   660  O O   . ILE   A 1 129 ? 122.74500 108.55300 136.08500 1.000 73.24000  ? 129 ILE   A O   1 
ATOM   661  C CB  . ILE   A 1 129 ? 121.81700 110.76300 133.75200 1.000 73.24000  ? 129 ILE   A CB  1 
ATOM   662  C CG1 . ILE   A 1 129 ? 122.38700 112.15200 133.49000 1.000 73.24000  ? 129 ILE   A CG1 1 
ATOM   663  C CG2 . ILE   A 1 129 ? 120.83000 110.81800 134.89100 1.000 73.24000  ? 129 ILE   A CG2 1 
ATOM   664  C CD1 . ILE   A 1 129 ? 121.34200 113.22200 133.27600 1.000 73.24000  ? 129 ILE   A CD1 1 
ATOM   665  N N   . ILE   A 1 130 ? 121.95000 107.56100 134.21600 1.000 74.55000  ? 130 ILE   A N   1 
ATOM   666  C CA  . ILE   A 1 130 ? 121.55400 106.35100 134.94000 1.000 74.55000  ? 130 ILE   A CA  1 
ATOM   667  C C   . ILE   A 1 130 ? 122.77500 105.63100 135.51000 1.000 74.55000  ? 130 ILE   A C   1 
ATOM   668  O O   . ILE   A 1 130 ? 122.76800 105.19300 136.67100 1.000 74.55000  ? 130 ILE   A O   1 
ATOM   669  C CB  . ILE   A 1 130 ? 120.72300 105.44100 134.02100 1.000 74.55000  ? 130 ILE   A CB  1 
ATOM   670  C CG1 . ILE   A 1 130 ? 119.32400 106.02200 133.86000 1.000 74.55000  ? 130 ILE   A CG1 1 
ATOM   671  C CG2 . ILE   A 1 130 ? 120.64600 104.03100 134.55700 1.000 74.55000  ? 130 ILE   A CG2 1 
ATOM   672  C CD1 . ILE   A 1 130 ? 118.40200 105.16900 133.02200 1.000 74.55000  ? 130 ILE   A CD1 1 
ATOM   673  N N   . ALA   A 1 131 ? 123.86500 105.56600 134.73700 1.000 76.38000  ? 131 ALA   A N   1 
ATOM   674  C CA  . ALA   A 1 131 ? 125.08900 104.94100 135.22400 1.000 76.38000  ? 131 ALA   A CA  1 
ATOM   675  C C   . ALA   A 1 131 ? 125.71800 105.73000 136.36600 1.000 76.38000  ? 131 ALA   A C   1 
ATOM   676  O O   . ALA   A 1 131 ? 126.25100 105.13600 137.30900 1.000 76.38000  ? 131 ALA   A O   1 
ATOM   677  C CB  . ALA   A 1 131 ? 126.08600 104.78900 134.08100 1.000 76.38000  ? 131 ALA   A CB  1 
ATOM   678  N N   . ALA   A 1 132 ? 125.64700 107.06000 136.31500 1.000 68.61000  ? 132 ALA   A N   1 
ATOM   679  C CA  . ALA   A 1 132 ? 126.22300 107.86000 137.39200 1.000 68.61000  ? 132 ALA   A CA  1 
ATOM   680  C C   . ALA   A 1 132 ? 125.43400 107.71000 138.68600 1.000 68.61000  ? 132 ALA   A C   1 
ATOM   681  O O   . ALA   A 1 132 ? 126.02500 107.60400 139.77000 1.000 68.61000  ? 132 ALA   A O   1 
ATOM   682  C CB  . ALA   A 1 132 ? 126.29300 109.32300 136.97900 1.000 68.61000  ? 132 ALA   A CB  1 
ATOM   683  N N   . VAL   A 1 133 ? 124.10100 107.68100 138.59200 1.000 68.22000  ? 133 VAL   A N   1 
ATOM   684  C CA  . VAL   A 1 133 ? 123.27900 107.46900 139.78200 1.000 68.22000  ? 133 VAL   A CA  1 
ATOM   685  C C   . VAL   A 1 133 ? 123.51600 106.07600 140.35200 1.000 68.22000  ? 133 VAL   A C   1 
ATOM   686  O O   . VAL   A 1 133 ? 123.59900 105.89800 141.57600 1.000 68.22000  ? 133 VAL   A O   1 
ATOM   687  C CB  . VAL   A 1 133 ? 121.79600 107.72600 139.45400 1.000 68.22000  ? 133 VAL   A CB  1 
ATOM   688  C CG1 . VAL   A 1 133 ? 120.86900 107.17800 140.52100 1.000 68.22000  ? 133 VAL   A CG1 1 
ATOM   689  C CG2 . VAL   A 1 133 ? 121.56200 109.20700 139.31400 1.000 68.22000  ? 133 VAL   A CG2 1 
ATOM   690  N N   . LEU   A 1 134 ? 123.71400 105.08400 139.47600 1.000 74.30000  ? 134 LEU   A N   1 
ATOM   691  C CA  . LEU   A 1 134 ? 124.00000 103.73200 139.94700 1.000 74.30000  ? 134 LEU   A CA  1 
ATOM   692  C C   . LEU   A 1 134 ? 125.35400 103.65200 140.64000 1.000 74.30000  ? 134 LEU   A C   1 
ATOM   693  O O   . LEU   A 1 134 ? 125.49300 102.96800 141.66200 1.000 74.30000  ? 134 LEU   A O   1 
ATOM   694  C CB  . LEU   A 1 134 ? 123.95100 102.75100 138.78500 1.000 74.30000  ? 134 LEU   A CB  1 
ATOM   695  C CG  . LEU   A 1 134 ? 123.52900 101.35500 139.21000 1.000 74.30000  ? 134 LEU   A CG  1 
ATOM   696  C CD1 . LEU   A 1 134 ? 122.07900 101.38300 139.62700 1.000 74.30000  ? 134 LEU   A CD1 1 
ATOM   697  C CD2 . LEU   A 1 134 ? 123.73800 100.38000 138.08200 1.000 74.30000  ? 134 LEU   A CD2 1 
ATOM   698  N N   . GLY   A 1 135 ? 126.34500 104.37700 140.12800 1.000 69.16000  ? 135 GLY   A N   1 
ATOM   699  C CA  . GLY   A 1 135 ? 127.64700 104.38700 140.77400 1.000 69.16000  ? 135 GLY   A CA  1 
ATOM   700  C C   . GLY   A 1 135 ? 127.63100 105.06400 142.13100 1.000 69.16000  ? 135 GLY   A C   1 
ATOM   701  O O   . GLY   A 1 135 ? 128.24400 104.57100 143.08600 1.000 69.16000  ? 135 GLY   A O   1 
ATOM   702  N N   . VAL   A 1 136 ? 126.91700 106.19000 142.23900 1.000 65.95000  ? 136 VAL   A N   1 
ATOM   703  C CA  . VAL   A 1 136 ? 126.81000 106.89000 143.51600 1.000 65.95000  ? 136 VAL   A CA  1 
ATOM   704  C C   . VAL   A 1 136 ? 126.07500 106.03500 144.54200 1.000 65.95000  ? 136 VAL   A C   1 
ATOM   705  O O   . VAL   A 1 136 ? 126.50000 105.93300 145.70400 1.000 65.95000  ? 136 VAL   A O   1 
ATOM   706  C CB  . VAL   A 1 136 ? 126.12500 108.24900 143.30800 1.000 65.95000  ? 136 VAL   A CB  1 
ATOM   707  C CG1 . VAL   A 1 136 ? 125.75900 108.87300 144.61800 1.000 65.95000  ? 136 VAL   A CG1 1 
ATOM   708  C CG2 . VAL   A 1 136 ? 127.04000 109.16300 142.56300 1.000 65.95000  ? 136 VAL   A CG2 1 
ATOM   709  N N   . ILE   A 1 137 ? 125.00100 105.36300 144.11100 1.000 67.21000  ? 137 ILE   A N   1 
ATOM   710  C CA  . ILE   A 1 137 ? 124.22500 104.50200 145.00200 1.000 67.21000  ? 137 ILE   A CA  1 
ATOM   711  C C   . ILE   A 1 137 ? 125.06000 103.32200 145.47900 1.000 67.21000  ? 137 ILE   A C   1 
ATOM   712  O O   . ILE   A 1 137 ? 125.02800 102.96200 146.66400 1.000 67.21000  ? 137 ILE   A O   1 
ATOM   713  C CB  . ILE   A 1 137 ? 122.93300 104.05900 144.29100 1.000 67.21000  ? 137 ILE   A CB  1 
ATOM   714  C CG1 . ILE   A 1 137 ? 121.85300 105.11600 144.49800 1.000 67.21000  ? 137 ILE   A CG1 1 
ATOM   715  C CG2 . ILE   A 1 137 ? 122.45400 102.69800 144.75700 1.000 67.21000  ? 137 ILE   A CG2 1 
ATOM   716  C CD1 . ILE   A 1 137 ? 120.53900 104.77800 143.85400 1.000 67.21000  ? 137 ILE   A CD1 1 
ATOM   717  N N   . LEU   A 1 138 ? 125.88500 102.75700 144.59600 1.000 69.71000  ? 138 LEU   A N   1 
ATOM   718  C CA  . LEU   A 1 138 ? 126.70000 101.62400 145.00900 1.000 69.71000  ? 138 LEU   A CA  1 
ATOM   719  C C   . LEU   A 1 138 ? 127.80700 102.03800 145.96800 1.000 69.71000  ? 138 LEU   A C   1 
ATOM   720  O O   . LEU   A 1 138 ? 128.05300 101.34400 146.96200 1.000 69.71000  ? 138 LEU   A O   1 
ATOM   721  C CB  . LEU   A 1 138 ? 127.29100 100.92500 143.79800 1.000 69.71000  ? 138 LEU   A CB  1 
ATOM   722  C CG  . LEU   A 1 138 ? 127.08800 99.42500  143.95100 1.000 69.71000  ? 138 LEU   A CG  1 
ATOM   723  C CD1 . LEU   A 1 138 ? 125.62600 99.09300  143.74500 1.000 69.71000  ? 138 LEU   A CD1 1 
ATOM   724  C CD2 . LEU   A 1 138 ? 127.96200 98.64400  143.00000 1.000 69.71000  ? 138 LEU   A CD2 1 
ATOM   725  N N   . VAL   A 1 139 ? 128.47400 103.16600 145.71300 1.000 68.90000  ? 139 VAL   A N   1 
ATOM   726  C CA  . VAL   A 1 139 ? 129.55500 103.54600 146.61900 1.000 68.90000  ? 139 VAL   A CA  1 
ATOM   727  C C   . VAL   A 1 139 ? 129.02900 104.11000 147.93200 1.000 68.90000  ? 139 VAL   A C   1 
ATOM   728  O O   . VAL   A 1 139 ? 129.77000 104.15100 148.91900 1.000 68.90000  ? 139 VAL   A O   1 
ATOM   729  C CB  . VAL   A 1 139 ? 130.53100 104.53000 145.95600 1.000 68.90000  ? 139 VAL   A CB  1 
ATOM   730  C CG1 . VAL   A 1 139 ? 130.07300 105.95600 146.12100 1.000 68.90000  ? 139 VAL   A CG1 1 
ATOM   731  C CG2 . VAL   A 1 139 ? 131.93000 104.35300 146.51600 1.000 68.90000  ? 139 VAL   A CG2 1 
ATOM   732  N N   . LEU   A 1 140 ? 127.76300 104.52300 147.99400 1.000 69.53000  ? 140 LEU   A N   1 
ATOM   733  C CA  . LEU   A 1 140 ? 127.19800 104.82600 149.30100 1.000 69.53000  ? 140 LEU   A CA  1 
ATOM   734  C C   . LEU   A 1 140 ? 126.74000 103.56500 150.01600 1.000 69.53000  ? 140 LEU   A C   1 
ATOM   735  O O   . LEU   A 1 140 ? 126.78500 103.50800 151.24800 1.000 69.53000  ? 140 LEU   A O   1 
ATOM   736  C CB  . LEU   A 1 140 ? 126.03800 105.81000 149.17100 1.000 69.53000  ? 140 LEU   A CB  1 
ATOM   737  C CG  . LEU   A 1 140 ? 126.43800 107.25100 148.87400 1.000 69.53000  ? 140 LEU   A CG  1 
ATOM   738  C CD1 . LEU   A 1 140 ? 125.22300 108.14000 148.83300 1.000 69.53000  ? 140 LEU   A CD1 1 
ATOM   739  C CD2 . LEU   A 1 140 ? 127.39800 107.73700 149.92200 1.000 69.53000  ? 140 LEU   A CD2 1 
ATOM   740  N N   . ALA   A 1 141 ? 126.31300 102.54300 149.27100 1.000 72.74000  ? 141 ALA   A N   1 
ATOM   741  C CA  . ALA   A 1 141 ? 125.78900 101.34300 149.91000 1.000 72.74000  ? 141 ALA   A CA  1 
ATOM   742  C C   . ALA   A 1 141 ? 126.89900 100.47100 150.47400 1.000 72.74000  ? 141 ALA   A C   1 
ATOM   743  O O   . ALA   A 1 141 ? 126.80200 100.00600 151.61400 1.000 72.74000  ? 141 ALA   A O   1 
ATOM   744  C CB  . ALA   A 1 141 ? 124.94100 100.54700 148.92200 1.000 72.74000  ? 141 ALA   A CB  1 
ATOM   745  N N   . ILE   A 1 142 ? 127.95200 100.22100 149.69100 1.000 76.46000  ? 142 ILE   A N   1 
ATOM   746  C CA  . ILE   A 1 142 ? 129.01900 99.34300  150.16800 1.000 76.46000  ? 142 ILE   A CA  1 
ATOM   747  C C   . ILE   A 1 142 ? 129.81400 100.02300 151.27200 1.000 76.46000  ? 142 ILE   A C   1 
ATOM   748  O O   . ILE   A 1 142 ? 130.27500 99.36400  152.21200 1.000 76.46000  ? 142 ILE   A O   1 
ATOM   749  C CB  . ILE   A 1 142 ? 129.92500 98.91400  149.00200 1.000 76.46000  ? 142 ILE   A CB  1 
ATOM   750  C CG1 . ILE   A 1 142 ? 129.09200 98.35300  147.85500 1.000 76.46000  ? 142 ILE   A CG1 1 
ATOM   751  C CG2 . ILE   A 1 142 ? 130.92100 97.85600  149.43500 1.000 76.46000  ? 142 ILE   A CG2 1 
ATOM   752  C CD1 . ILE   A 1 142 ? 128.31400 97.11700  148.21300 1.000 76.46000  ? 142 ILE   A CD1 1 
ATOM   753  N N   . HIS   A 1 143 ? 129.93200 101.34600 151.20200 1.000 80.86000  ? 143 HIS   A N   1 
ATOM   754  C CA  . HIS   A 1 143 ? 130.60900 102.22900 152.14500 1.000 80.86000  ? 143 HIS   A CA  1 
ATOM   755  C C   . HIS   A 1 143 ? 132.05400 101.81600 152.41500 1.000 80.86000  ? 143 HIS   A C   1 
ATOM   756  O O   . HIS   A 1 143 ? 132.35700 101.34300 153.51400 1.000 80.86000  ? 143 HIS   A O   1 
ATOM   757  C CB  . HIS   A 1 143 ? 129.81300 102.28400 153.45200 1.000 80.86000  ? 143 HIS   A CB  1 
ATOM   758  C CG  . HIS   A 1 143 ? 130.08600 103.49100 154.29000 1.000 80.86000  ? 143 HIS   A CG  1 
ATOM   759  N ND1 . HIS   A 1 143 ? 131.14300 103.56300 155.16900 1.000 80.86000  ? 143 HIS   A ND1 1 
ATOM   760  C CD2 . HIS   A 1 143 ? 129.42300 104.66600 154.40300 1.000 80.86000  ? 143 HIS   A CD2 1 
ATOM   761  C CE1 . HIS   A 1 143 ? 131.12900 104.73400 155.77800 1.000 80.86000  ? 143 HIS   A CE1 1 
ATOM   762  N NE2 . HIS   A 1 143 ? 130.09400 105.42300 155.33100 1.000 80.86000  ? 143 HIS   A NE2 1 
ATOM   763  N N   . PRO   A 1 144 ? 132.97200 101.97000 151.46400 1.000 80.89000  ? 144 PRO   A N   1 
ATOM   764  C CA  . PRO   A 1 144 ? 134.38400 101.77400 151.77600 1.000 80.89000  ? 144 PRO   A CA  1 
ATOM   765  C C   . PRO   A 1 144 ? 134.94900 103.02600 152.42800 1.000 80.89000  ? 144 PRO   A C   1 
ATOM   766  O O   . PRO   A 1 144 ? 134.26500 104.03000 152.60700 1.000 80.89000  ? 144 PRO   A O   1 
ATOM   767  C CB  . PRO   A 1 144 ? 135.00500 101.53300 150.40600 1.000 80.89000  ? 144 PRO   A CB  1 
ATOM   768  C CG  . PRO   A 1 144 ? 134.21800 102.38300 149.53200 1.000 80.89000  ? 144 PRO   A CG  1 
ATOM   769  C CD  . PRO   A 1 144 ? 132.80800 102.37100 150.05900 1.000 80.89000  ? 144 PRO   A CD  1 
ATOM   770  N N   . GLY   A 1 145 ? 136.23000 102.95500 152.77000 1.000 86.29000  ? 145 GLY   A N   1 
ATOM   771  C CA  . GLY   A 1 145 ? 136.85800 104.06000 153.46500 1.000 86.29000  ? 145 GLY   A CA  1 
ATOM   772  C C   . GLY   A 1 145 ? 136.39400 104.21600 154.90000 1.000 86.29000  ? 145 GLY   A C   1 
ATOM   773  O O   . GLY   A 1 145 ? 135.67700 105.16300 155.23400 1.000 86.29000  ? 145 GLY   A O   1 
ATOM   774  N N   . ASN   A 1 146 ? 136.77100 103.27700 155.75600 1.000 87.87000  ? 146 ASN   A N   1 
ATOM   775  C CA  . ASN   A 1 146 ? 136.38400 103.34400 157.15400 1.000 87.87000  ? 146 ASN   A CA  1 
ATOM   776  C C   . ASN   A 1 146 ? 137.59100 103.64400 158.03200 1.000 87.87000  ? 146 ASN   A C   1 
ATOM   777  O O   . ASN   A 1 146 ? 138.54400 104.28400 157.59100 1.000 87.87000  ? 146 ASN   A O   1 
ATOM   778  C CB  . ASN   A 1 146 ? 135.72600 102.03700 157.58800 1.000 87.87000  ? 146 ASN   A CB  1 
ATOM   779  C CG  . ASN   A 1 146 ? 134.59500 101.62900 156.67400 1.000 87.87000  ? 146 ASN   A CG  1 
ATOM   780  O OD1 . ASN   A 1 146 ? 134.40400 100.44900 156.39300 1.000 87.87000  ? 146 ASN   A OD1 1 
ATOM   781  N ND2 . ASN   A 1 146 ? 133.84100 102.60800 156.19700 1.000 87.87000  ? 146 ASN   A ND2 1 
ATOM   782  N N   . VAL   A 1 162 ? 123.07100 122.38900 159.38600 1.000 94.82000  ? 162 VAL   A N   1 
ATOM   783  C CA  . VAL   A 1 162 ? 122.31800 122.65200 158.16600 1.000 94.82000  ? 162 VAL   A CA  1 
ATOM   784  C C   . VAL   A 1 162 ? 121.29200 121.55400 157.93900 1.000 94.82000  ? 162 VAL   A C   1 
ATOM   785  O O   . VAL   A 1 162 ? 121.48600 120.41700 158.36000 1.000 94.82000  ? 162 VAL   A O   1 
ATOM   786  C CB  . VAL   A 1 162 ? 123.25500 122.78100 156.95300 1.000 94.82000  ? 162 VAL   A CB  1 
ATOM   787  C CG1 . VAL   A 1 162 ? 124.06100 124.06200 157.04100 1.000 94.82000  ? 162 VAL   A CG1 1 
ATOM   788  C CG2 . VAL   A 1 162 ? 124.18100 121.58400 156.86600 1.000 94.82000  ? 162 VAL   A CG2 1 
ATOM   789  N N   . SER   A 1 163 ? 120.19000 121.89600 157.28500 1.000 87.91000  ? 163 SER   A N   1 
ATOM   790  C CA  . SER   A 1 163 ? 119.20500 120.89900 156.90800 1.000 87.91000  ? 163 SER   A CA  1 
ATOM   791  C C   . SER   A 1 163 ? 119.40900 120.48000 155.45800 1.000 87.91000  ? 163 SER   A C   1 
ATOM   792  O O   . SER   A 1 163 ? 120.11600 121.13400 154.69000 1.000 87.91000  ? 163 SER   A O   1 
ATOM   793  C CB  . SER   A 1 163 ? 117.78900 121.42800 157.10700 1.000 87.91000  ? 163 SER   A CB  1 
ATOM   794  O OG  . SER   A 1 163 ? 116.84200 120.49600 156.61500 1.000 87.91000  ? 163 SER   A OG  1 
ATOM   795  N N   . SER   A 1 164 ? 118.77500 119.36700 155.08700 1.000 82.32000  ? 164 SER   A N   1 
ATOM   796  C CA  . SER   A 1 164 ? 118.90400 118.86900 153.72300 1.000 82.32000  ? 164 SER   A CA  1 
ATOM   797  C C   . SER   A 1 164 ? 118.17900 119.77300 152.73700 1.000 82.32000  ? 164 SER   A C   1 
ATOM   798  O O   . SER   A 1 164 ? 118.63900 119.96000 151.60200 1.000 82.32000  ? 164 SER   A O   1 
ATOM   799  C CB  . SER   A 1 164 ? 118.37100 117.44300 153.62900 1.000 82.32000  ? 164 SER   A CB  1 
ATOM   800  O OG  . SER   A 1 164 ? 118.39100 116.98200 152.29000 1.000 82.32000  ? 164 SER   A OG  1 
ATOM   801  N N   . LEU   A 1 165 ? 117.05100 120.35000 153.16000 1.000 78.85000  ? 165 LEU   A N   1 
ATOM   802  C CA  . LEU   A 1 165 ? 116.32000 121.27000 152.29900 1.000 78.85000  ? 165 LEU   A CA  1 
ATOM   803  C C   . LEU   A 1 165 ? 117.11300 122.53800 152.04400 1.000 78.85000  ? 165 LEU   A C   1 
ATOM   804  O O   . LEU   A 1 165 ? 117.11400 123.05700 150.91900 1.000 78.85000  ? 165 LEU   A O   1 
ATOM   805  C CB  . LEU   A 1 165 ? 114.97100 121.61500 152.91500 1.000 78.85000  ? 165 LEU   A CB  1 
ATOM   806  C CG  . LEU   A 1 165 ? 114.05500 122.35000 151.94700 1.000 78.85000  ? 165 LEU   A CG  1 
ATOM   807  C CD1 . LEU   A 1 165 ? 113.82700 121.50200 150.70700 1.000 78.85000  ? 165 LEU   A CD1 1 
ATOM   808  C CD2 . LEU   A 1 165 ? 112.74600 122.68700 152.61800 1.000 78.85000  ? 165 LEU   A CD2 1 
ATOM   809  N N   . ASP   A 1 166 ? 117.83300 123.02200 153.05500 1.000 78.77000  ? 166 ASP   A N   1 
ATOM   810  C CA  . ASP   A 1 166 ? 118.70000 124.16600 152.83300 1.000 78.77000  ? 166 ASP   A CA  1 
ATOM   811  C C   . ASP   A 1 166 ? 119.89600 123.79700 151.97200 1.000 78.77000  ? 166 ASP   A C   1 
ATOM   812  O O   . ASP   A 1 166 ? 120.40600 124.64400 151.23700 1.000 78.77000  ? 166 ASP   A O   1 
ATOM   813  C CB  . ASP   A 1 166 ? 119.15500 124.75200 154.15800 1.000 78.77000  ? 166 ASP   A CB  1 
ATOM   814  C CG  . ASP   A 1 166 ? 119.07900 126.25600 154.17000 1.000 78.77000  ? 166 ASP   A CG  1 
ATOM   815  O OD1 . ASP   A 1 166 ? 117.98800 126.79400 154.44800 1.000 78.77000  ? 166 ASP   A OD1 1 
ATOM   816  O OD2 . ASP   A 1 166 ? 120.10400 126.90200 153.88300 1.000 78.77000  ? 166 ASP   A OD2 1 
ATOM   817  N N   . ALA   A 1 167 ? 120.31700 122.53400 151.99500 1.000 72.86000  ? 167 ALA   A N   1 
ATOM   818  C CA  . ALA   A 1 167 ? 121.38800 122.11600 151.09900 1.000 72.86000  ? 167 ALA   A CA  1 
ATOM   819  C C   . ALA   A 1 167 ? 120.91600 122.08500 149.65100 1.000 72.86000  ? 167 ALA   A C   1 
ATOM   820  O O   . ALA   A 1 167 ? 121.65900 122.47200 148.74200 1.000 72.86000  ? 167 ALA   A O   1 
ATOM   821  C CB  . ALA   A 1 167 ? 121.92500 120.75300 151.51700 1.000 72.86000  ? 167 ALA   A CB  1 
ATOM   822  N N   . PHE   A 1 168 ? 119.67900 121.66200 149.40800 1.000 72.27000  ? 168 PHE   A N   1 
ATOM   823  C CA  . PHE   A 1 168 ? 119.22100 121.64900 148.02300 1.000 72.27000  ? 168 PHE   A CA  1 
ATOM   824  C C   . PHE   A 1 168 ? 118.87200 123.04200 147.51700 1.000 72.27000  ? 168 PHE   A C   1 
ATOM   825  O O   . PHE   A 1 168 ? 119.06400 123.33300 146.32600 1.000 72.27000  ? 168 PHE   A O   1 
ATOM   826  C CB  . PHE   A 1 168 ? 118.04600 120.69400 147.86300 1.000 72.27000  ? 168 PHE   A CB  1 
ATOM   827  C CG  . PHE   A 1 168 ? 118.47100 119.27600 147.65200 1.000 72.27000  ? 168 PHE   A CG  1 
ATOM   828  C CD1 . PHE   A 1 168 ? 118.96800 118.52700 148.70400 1.000 72.27000  ? 168 PHE   A CD1 1 
ATOM   829  C CD2 . PHE   A 1 168 ? 118.39900 118.69800 146.39900 1.000 72.27000  ? 168 PHE   A CD2 1 
ATOM   830  C CE1 . PHE   A 1 168 ? 119.37200 117.22200 148.51400 1.000 72.27000  ? 168 PHE   A CE1 1 
ATOM   831  C CE2 . PHE   A 1 168 ? 118.80200 117.38800 146.20300 1.000 72.27000  ? 168 PHE   A CE2 1 
ATOM   832  C CZ  . PHE   A 1 168 ? 119.29200 116.65200 147.26400 1.000 72.27000  ? 168 PHE   A CZ  1 
ATOM   833  N N   . LEU   A 1 169 ? 118.40500 123.92400 148.40100 1.000 67.93000  ? 169 LEU   A N   1 
ATOM   834  C CA  . LEU   A 1 169 ? 118.29900 125.32500 148.01900 1.000 67.93000  ? 169 LEU   A CA  1 
ATOM   835  C C   . LEU   A 1 169 ? 119.66100 125.93800 147.75000 1.000 67.93000  ? 169 LEU   A C   1 
ATOM   836  O O   . LEU   A 1 169 ? 119.79100 126.78300 146.85900 1.000 67.93000  ? 169 LEU   A O   1 
ATOM   837  C CB  . LEU   A 1 169 ? 117.58900 126.12200 149.09600 1.000 67.93000  ? 169 LEU   A CB  1 
ATOM   838  C CG  . LEU   A 1 169 ? 116.09000 125.94200 149.12600 1.000 67.93000  ? 169 LEU   A CG  1 
ATOM   839  C CD1 . LEU   A 1 169 ? 115.55500 126.94300 150.09200 1.000 67.93000  ? 169 LEU   A CD1 1 
ATOM   840  C CD2 . LEU   A 1 169 ? 115.50800 126.15600 147.75400 1.000 67.93000  ? 169 LEU   A CD2 1 
ATOM   841  N N   . ASP   A 1 170 ? 120.67900 125.52000 148.50200 1.000 65.63000  ? 170 ASP   A N   1 
ATOM   842  C CA  . ASP   A 1 170 ? 122.03900 125.96100 148.23700 1.000 65.63000  ? 170 ASP   A CA  1 
ATOM   843  C C   . ASP   A 1 170 ? 122.50900 125.50400 146.87000 1.000 65.63000  ? 170 ASP   A C   1 
ATOM   844  O O   . ASP   A 1 170 ? 123.21400 126.23900 146.17000 1.000 65.63000  ? 170 ASP   A O   1 
ATOM   845  C CB  . ASP   A 1 170 ? 122.96200 125.41200 149.30700 1.000 65.63000  ? 170 ASP   A CB  1 
ATOM   846  C CG  . ASP   A 1 170 ? 124.38600 125.73300 149.04200 1.000 65.63000  ? 170 ASP   A CG  1 
ATOM   847  O OD1 . ASP   A 1 170 ? 124.77400 126.83700 149.42700 1.000 65.63000  ? 170 ASP   A OD1 1 
ATOM   848  O OD2 . ASP   A 1 170 ? 125.11000 124.90600 148.45300 1.000 65.63000  ? 170 ASP   A OD2 1 
ATOM   849  N N   . LEU   A 1 171 ? 122.12200 124.29300 146.47600 1.000 63.34000  ? 171 LEU   A N   1 
ATOM   850  C CA  . LEU   A 1 171 ? 122.46800 123.79700 145.14900 1.000 63.34000  ? 171 LEU   A CA  1 
ATOM   851  C C   . LEU   A 1 171 ? 121.80700 124.62200 144.05000 1.000 63.34000  ? 171 LEU   A C   1 
ATOM   852  O O   . LEU   A 1 171 ? 122.47100 125.01600 143.08000 1.000 63.34000  ? 171 LEU   A O   1 
ATOM   853  C CB  . LEU   A 1 171 ? 122.07200 122.33700 145.01700 1.000 63.34000  ? 171 LEU   A CB  1 
ATOM   854  C CG  . LEU   A 1 171 ? 122.33300 121.83000 143.61300 1.000 63.34000  ? 171 LEU   A CG  1 
ATOM   855  C CD1 . LEU   A 1 171 ? 123.81600 121.70100 143.41500 1.000 63.34000  ? 171 LEU   A CD1 1 
ATOM   856  C CD2 . LEU   A 1 171 ? 121.61900 120.53700 143.36000 1.000 63.34000  ? 171 LEU   A CD2 1 
ATOM   857  N N   . ILE   A 1 172 ? 120.51100 124.91500 144.19500 1.000 58.56000  ? 172 ILE   A N   1 
ATOM   858  C CA  . ILE   A 1 172 ? 119.81800 125.68800 143.16400 1.000 58.56000  ? 172 ILE   A CA  1 
ATOM   859  C C   . ILE   A 1 172 ? 120.33900 127.11900 143.11800 1.000 58.56000  ? 172 ILE   A C   1 
ATOM   860  O O   . ILE   A 1 172 ? 120.43300 127.72200 142.04500 1.000 58.56000  ? 172 ILE   A O   1 
ATOM   861  C CB  . ILE   A 1 172 ? 118.29900 125.63000 143.38300 1.000 58.56000  ? 172 ILE   A CB  1 
ATOM   862  C CG1 . ILE   A 1 172 ? 117.83300 124.18300 143.33300 1.000 58.56000  ? 172 ILE   A CG1 1 
ATOM   863  C CG2 . ILE   A 1 172 ? 117.55400 126.37900 142.30600 1.000 58.56000  ? 172 ILE   A CG2 1 
ATOM   864  C CD1 . ILE   A 1 172 ? 118.09300 123.51000 142.00700 1.000 58.56000  ? 172 ILE   A CD1 1 
ATOM   865  N N   . ARG   A 1 173 ? 120.75000 127.66500 144.25900 1.000 61.67000  ? 173 ARG   A N   1 
ATOM   866  C CA  . ARG   A 1 173 ? 121.38600 128.97500 144.24000 1.000 61.67000  ? 173 ARG   A CA  1 
ATOM   867  C C   . ARG   A 1 173 ? 122.76000 128.95300 143.58700 1.000 61.67000  ? 173 ARG   A C   1 
ATOM   868  O O   . ARG   A 1 173 ? 123.10600 129.90500 142.88900 1.000 61.67000  ? 173 ARG   A O   1 
ATOM   869  C CB  . ARG   A 1 173 ? 121.50600 129.52800 145.65000 1.000 61.67000  ? 173 ARG   A CB  1 
ATOM   870  C CG  . ARG   A 1 173 ? 120.20600 129.99600 146.24100 1.000 61.67000  ? 173 ARG   A CG  1 
ATOM   871  C CD  . ARG   A 1 173 ? 120.34100 130.13900 147.74000 1.000 61.67000  ? 173 ARG   A CD  1 
ATOM   872  N NE  . ARG   A 1 173 ? 119.09200 130.55600 148.35800 1.000 61.67000  ? 173 ARG   A NE  1 
ATOM   873  C CZ  . ARG   A 1 173 ? 118.71600 131.82200 148.48600 1.000 61.67000  ? 173 ARG   A CZ  1 
ATOM   874  N NH1 . ARG   A 1 173 ? 119.49600 132.79100 148.03700 1.000 61.67000  ? 173 ARG   A NH1 1 
ATOM   875  N NH2 . ARG   A 1 173 ? 117.56100 132.11900 149.05900 1.000 61.67000  ? 173 ARG   A NH2 1 
ATOM   876  N N   . ASN   A 1 174 ? 123.55000 127.90100 143.78500 1.000 55.02000  ? 174 ASN   A N   1 
ATOM   877  C CA  . ASN   A 1 174 ? 124.83900 127.81800 143.11600 1.000 55.02000  ? 174 ASN   A CA  1 
ATOM   878  C C   . ASN   A 1 174 ? 124.73100 127.47900 141.64700 1.000 55.02000  ? 174 ASN   A C   1 
ATOM   879  O O   . ASN   A 1 174 ? 125.71700 127.63500 140.92500 1.000 55.02000  ? 174 ASN   A O   1 
ATOM   880  C CB  . ASN   A 1 174 ? 125.72500 126.76900 143.76600 1.000 55.02000  ? 174 ASN   A CB  1 
ATOM   881  C CG  . ASN   A 1 174 ? 126.29200 127.23200 145.05900 1.000 55.02000  ? 174 ASN   A CG  1 
ATOM   882  O OD1 . ASN   A 1 174 ? 126.41200 128.43000 145.29500 1.000 55.02000  ? 174 ASN   A OD1 1 
ATOM   883  N ND2 . ASN   A 1 174 ? 126.64900 126.29000 145.92100 1.000 55.02000  ? 174 ASN   A ND2 1 
ATOM   884  N N   . LEU   A 1 175 ? 123.58000 126.98900 141.19200 1.000 51.12000  ? 175 LEU   A N   1 
ATOM   885  C CA  . LEU   A 1 175 ? 123.43200 126.66800 139.77700 1.000 51.12000  ? 175 LEU   A CA  1 
ATOM   886  C C   . LEU   A 1 175 ? 123.30200 127.93400 138.94000 1.000 51.12000  ? 175 LEU   A C   1 
ATOM   887  O O   . LEU   A 1 175 ? 123.84100 128.01400 137.83400 1.000 51.12000  ? 175 LEU   A O   1 
ATOM   888  C CB  . LEU   A 1 175 ? 122.22800 125.75300 139.57300 1.000 51.12000  ? 175 LEU   A CB  1 
ATOM   889  C CG  . LEU   A 1 175 ? 122.35400 124.63200 138.54700 1.000 51.12000  ? 175 LEU   A CG  1 
ATOM   890  C CD1 . LEU   A 1 175 ? 121.35500 123.54400 138.84900 1.000 51.12000  ? 175 LEU   A CD1 1 
ATOM   891  C CD2 . LEU   A 1 175 ? 122.12400 125.15200 137.15600 1.000 51.12000  ? 175 LEU   A CD2 1 
ATOM   892  N N   . PHE   A 1 176 ? 122.59000 128.93100 139.44800 1.000 48.55000  ? 176 PHE   A N   1 
ATOM   893  C CA  . PHE   A 1 176 ? 122.44400 130.19000 138.73800 1.000 48.55000  ? 176 PHE   A CA  1 
ATOM   894  C C   . PHE   A 1 176 ? 123.30700 131.22400 139.42900 1.000 48.55000  ? 176 PHE   A C   1 
ATOM   895  O O   . PHE   A 1 176 ? 122.89300 131.77700 140.45600 1.000 48.55000  ? 176 PHE   A O   1 
ATOM   896  C CB  . PHE   A 1 176 ? 120.98500 130.63300 138.72000 1.000 48.55000  ? 176 PHE   A CB  1 
ATOM   897  C CG  . PHE   A 1 176 ? 120.06700 129.65000 138.07600 1.000 48.55000  ? 176 PHE   A CG  1 
ATOM   898  C CD1 . PHE   A 1 176 ? 120.46700 128.93000 136.97200 1.000 48.55000  ? 176 PHE   A CD1 1 
ATOM   899  C CD2 . PHE   A 1 176 ? 118.80000 129.44200 138.57600 1.000 48.55000  ? 176 PHE   A CD2 1 
ATOM   900  C CE1 . PHE   A 1 176 ? 119.61700 128.01900 136.37500 1.000 48.55000  ? 176 PHE   A CE1 1 
ATOM   901  C CE2 . PHE   A 1 176 ? 117.95000 128.53300 137.98600 1.000 48.55000  ? 176 PHE   A CE2 1 
ATOM   902  C CZ  . PHE   A 1 176 ? 118.36000 127.82100 136.88400 1.000 48.55000  ? 176 PHE   A CZ  1 
ATOM   903  N N   . PRO   A 1 177 ? 124.49200 131.53200 138.91800 1.000 48.05000  ? 177 PRO   A N   1 
ATOM   904  C CA  . PRO   A 1 177 ? 125.42700 132.37700 139.66000 1.000 48.05000  ? 177 PRO   A CA  1 
ATOM   905  C C   . PRO   A 1 177 ? 125.02800 133.83700 139.63900 1.000 48.05000  ? 177 PRO   A C   1 
ATOM   906  O O   . PRO   A 1 177 ? 124.48200 134.34200 138.65800 1.000 48.05000  ? 177 PRO   A O   1 
ATOM   907  C CB  . PRO   A 1 177 ? 126.74400 132.16600 138.91200 1.000 48.05000  ? 177 PRO   A CB  1 
ATOM   908  C CG  . PRO   A 1 177 ? 126.32700 131.86300 137.53500 1.000 48.05000  ? 177 PRO   A CG  1 
ATOM   909  C CD  . PRO   A 1 177 ? 125.05100 131.08900 137.63500 1.000 48.05000  ? 177 PRO   A CD  1 
ATOM   910  N N   . GLU   A 1 178 ? 125.31500 134.52100 140.74400 1.000 45.82000  ? 178 GLU   A N   1 
ATOM   911  C CA  . GLU   A 1 178 ? 124.89200 135.90800 140.87500 1.000 45.82000  ? 178 GLU   A CA  1 
ATOM   912  C C   . GLU   A 1 178 ? 125.73100 136.81900 139.99900 1.000 45.82000  ? 178 GLU   A C   1 
ATOM   913  O O   . GLU   A 1 178 ? 125.21500 137.46600 139.08300 1.000 45.82000  ? 178 GLU   A O   1 
ATOM   914  C CB  . GLU   A 1 178 ? 124.96800 136.35100 142.33000 1.000 45.82000  ? 178 GLU   A CB  1 
ATOM   915  C CG  . GLU   A 1 178 ? 124.62300 137.81100 142.52200 1.000 45.82000  ? 178 GLU   A CG  1 
ATOM   916  C CD  . GLU   A 1 178 ? 124.03900 138.10100 143.89000 1.000 45.82000  ? 178 GLU   A CD  1 
ATOM   917  O OE1 . GLU   A 1 178 ? 124.16600 137.24800 144.79000 1.000 45.82000  ? 178 GLU   A OE1 1 
ATOM   918  O OE2 . GLU   A 1 178 ? 123.44000 139.18300 144.06200 1.000 45.82000  ? 178 GLU   A OE2 1 
ATOM   919  N N   . ASN   A 1 179 ? 127.02600 136.88400 140.26000 1.000 46.45000  ? 179 ASN   A N   1 
ATOM   920  C CA  . ASN   A 1 179 ? 127.95100 137.63700 139.43100 1.000 46.45000  ? 179 ASN   A CA  1 
ATOM   921  C C   . ASN   A 1 179 ? 128.97000 136.67400 138.85500 1.000 46.45000  ? 179 ASN   A C   1 
ATOM   922  O O   . ASN   A 1 179 ? 129.43200 135.77300 139.55600 1.000 46.45000  ? 179 ASN   A O   1 
ATOM   923  C CB  . ASN   A 1 179 ? 128.65100 138.72100 140.22000 1.000 46.45000  ? 179 ASN   A CB  1 
ATOM   924  C CG  . ASN   A 1 179 ? 129.30800 139.72300 139.33400 1.000 46.45000  ? 179 ASN   A CG  1 
ATOM   925  O OD1 . ASN   A 1 179 ? 129.02000 139.78800 138.14500 1.000 46.45000  ? 179 ASN   A OD1 1 
ATOM   926  N ND2 . ASN   A 1 179 ? 130.19800 140.51900 139.89800 1.000 46.45000  ? 179 ASN   A ND2 1 
ATOM   927  N N   . LEU   A 1 180 ? 129.32300 136.87100 137.58400 1.000 45.31000  ? 180 LEU   A N   1 
ATOM   928  C CA  . LEU   A 1 180 ? 130.03500 135.83100 136.85000 1.000 45.31000  ? 180 LEU   A CA  1 
ATOM   929  C C   . LEU   A 1 180 ? 131.45500 135.64700 137.35200 1.000 45.31000  ? 180 LEU   A C   1 
ATOM   930  O O   . LEU   A 1 180 ? 131.89800 134.51400 137.56100 1.000 45.31000  ? 180 LEU   A O   1 
ATOM   931  C CB  . LEU   A 1 180 ? 130.06200 136.14800 135.36500 1.000 45.31000  ? 180 LEU   A CB  1 
ATOM   932  C CG  . LEU   A 1 180 ? 129.25800 135.19400 134.50000 1.000 45.31000  ? 180 LEU   A CG  1 
ATOM   933  C CD1 . LEU   A 1 180 ? 129.37800 133.75300 134.96600 1.000 45.31000  ? 180 LEU   A CD1 1 
ATOM   934  C CD2 . LEU   A 1 180 ? 127.84200 135.64600 134.52800 1.000 45.31000  ? 180 LEU   A CD2 1 
ATOM   935  N N   . VAL   A 1 181 ? 132.17800 136.74400 137.57100 1.000 48.19000  ? 181 VAL   A N   1 
ATOM   936  C CA  . VAL   A 1 181 ? 133.54800 136.63100 138.03500 1.000 48.19000  ? 181 VAL   A CA  1 
ATOM   937  C C   . VAL   A 1 181 ? 133.60800 136.18500 139.48600 1.000 48.19000  ? 181 VAL   A C   1 
ATOM   938  O O   . VAL   A 1 181 ? 134.61400 135.62300 139.91800 1.000 48.19000  ? 181 VAL   A O   1 
ATOM   939  C CB  . VAL   A 1 181 ? 134.26800 137.96200 137.81800 1.000 48.19000  ? 181 VAL   A CB  1 
ATOM   940  C CG1 . VAL   A 1 181 ? 135.70100 137.73100 137.74400 1.000 48.19000  ? 181 VAL   A CG1 1 
ATOM   941  C CG2 . VAL   A 1 181 ? 133.83000 138.56300 136.53100 1.000 48.19000  ? 181 VAL   A CG2 1 
ATOM   942  N N   . GLN   A 1 182 ? 132.52700 136.36100 140.24200 1.000 55.39000  ? 182 GLN   A N   1 
ATOM   943  C CA  . GLN   A 1 182 ? 132.41000 135.77100 141.56500 1.000 55.39000  ? 182 GLN   A CA  1 
ATOM   944  C C   . GLN   A 1 182 ? 131.82400 134.37200 141.51500 1.000 55.39000  ? 182 GLN   A C   1 
ATOM   945  O O   . GLN   A 1 182 ? 131.20600 133.92800 142.48400 1.000 55.39000  ? 182 GLN   A O   1 
ATOM   946  C CB  . GLN   A 1 182 ? 131.57000 136.65900 142.47800 1.000 55.39000  ? 182 GLN   A CB  1 
ATOM   947  C CG  . GLN   A 1 182 ? 132.06900 136.70000 143.90200 1.000 55.39000  ? 182 GLN   A CG  1 
ATOM   948  C CD  . GLN   A 1 182 ? 131.20200 137.54600 144.79000 1.000 55.39000  ? 182 GLN   A CD  1 
ATOM   949  O OE1 . GLN   A 1 182 ? 130.24800 138.16900 144.33200 1.000 55.39000  ? 182 GLN   A OE1 1 
ATOM   950  N NE2 . GLN   A 1 182 ? 131.52900 137.57900 146.07100 1.000 55.39000  ? 182 GLN   A NE2 1 
ATOM   951  N N   . ALA   A 1 183 ? 131.97600 133.68200 140.39200 1.000 51.89000  ? 183 ALA   A N   1 
ATOM   952  C CA  . ALA   A 1 183 ? 131.69500 132.26300 140.31800 1.000 51.89000  ? 183 ALA   A CA  1 
ATOM   953  C C   . ALA   A 1 183 ? 132.84400 131.50800 139.67700 1.000 51.89000  ? 183 ALA   A C   1 
ATOM   954  O O   . ALA   A 1 183 ? 132.74200 130.29700 139.48300 1.000 51.89000  ? 183 ALA   A O   1 
ATOM   955  C CB  . ALA   A 1 183 ? 130.40500 132.00200 139.55000 1.000 51.89000  ? 183 ALA   A CB  1 
ATOM   956  N N   . CYS   A 1 184 ? 133.92700 132.19100 139.33500 1.000 56.22000  ? 184 CYS   A N   1 
ATOM   957  C CA  . CYS   A 1 184 ? 135.11600 131.47600 138.90700 1.000 56.22000  ? 184 CYS   A CA  1 
ATOM   958  C C   . CYS   A 1 184 ? 135.94700 131.02400 140.09400 1.000 56.22000  ? 184 CYS   A C   1 
ATOM   959  O O   . CYS   A 1 184 ? 136.82100 130.16800 139.94200 1.000 56.22000  ? 184 CYS   A O   1 
ATOM   960  C CB  . CYS   A 1 184 ? 135.95900 132.34900 137.98500 1.000 56.22000  ? 184 CYS   A CB  1 
ATOM   961  S SG  . CYS   A 1 184 ? 135.44900 132.34500 136.25800 1.000 56.22000  ? 184 CYS   A SG  1 
ATOM   962  N N   . PHE   A 1 185 ? 135.73100 131.60000 141.27300 1.000 56.74000  ? 185 PHE   A N   1 
ATOM   963  C CA  . PHE   A 1 185 ? 136.52900 131.21700 142.42400 1.000 56.74000  ? 185 PHE   A CA  1 
ATOM   964  C C   . PHE   A 1 185 ? 135.80500 131.18800 143.76800 1.000 56.74000  ? 185 PHE   A C   1 
ATOM   965  O O   . PHE   A 1 185 ? 136.46500 130.94500 144.77900 1.000 56.74000  ? 185 PHE   A O   1 
ATOM   966  C CB  . PHE   A 1 185 ? 137.75400 132.13100 142.54300 1.000 56.74000  ? 185 PHE   A CB  1 
ATOM   967  C CG  . PHE   A 1 185 ? 137.42700 133.53400 142.90500 1.000 56.74000  ? 185 PHE   A CG  1 
ATOM   968  C CD1 . PHE   A 1 185 ? 137.01500 134.42900 141.94400 1.000 56.74000  ? 185 PHE   A CD1 1 
ATOM   969  C CD2 . PHE   A 1 185 ? 137.56300 133.97400 144.20400 1.000 56.74000  ? 185 PHE   A CD2 1 
ATOM   970  C CE1 . PHE   A 1 185 ? 136.71600 135.71800 142.27800 1.000 56.74000  ? 185 PHE   A CE1 1 
ATOM   971  C CE2 . PHE   A 1 185 ? 137.26000 135.26500 144.53900 1.000 56.74000  ? 185 PHE   A CE2 1 
ATOM   972  C CZ  . PHE   A 1 185 ? 136.83000 136.12800 143.57200 1.000 56.74000  ? 185 PHE   A CZ  1 
ATOM   973  N N   . GLN   A 1 186 ? 134.49900 131.42100 143.83400 1.000 54.15000  ? 186 GLN   A N   1 
ATOM   974  C CA  . GLN   A 1 186 ? 133.81800 131.47000 145.12300 1.000 54.15000  ? 186 GLN   A CA  1 
ATOM   975  C C   . GLN   A 1 186 ? 132.42800 130.87200 145.03000 1.000 54.15000  ? 186 GLN   A C   1 
ATOM   976  O O   . GLN   A 1 186 ? 131.67300 131.18600 144.11200 1.000 54.15000  ? 186 GLN   A O   1 
ATOM   977  C CB  . GLN   A 1 186 ? 133.71100 132.89900 145.64200 1.000 54.15000  ? 186 GLN   A CB  1 
ATOM   978  C CG  . GLN   A 1 186 ? 134.88400 133.34000 146.48900 1.000 54.15000  ? 186 GLN   A CG  1 
ATOM   979  C CD  . GLN   A 1 186 ? 134.67100 134.69300 147.13500 1.000 54.15000  ? 186 GLN   A CD  1 
ATOM   980  O OE1 . GLN   A 1 186 ? 133.59000 135.26900 147.05100 1.000 54.15000  ? 186 GLN   A OE1 1 
ATOM   981  N NE2 . GLN   A 1 186 ? 135.70500 135.20700 147.78500 1.000 54.15000  ? 186 GLN   A NE2 1 
ATOM   982  N N   . GLN   A 1 187 ? 132.08200 130.03600 145.99800 1.000 52.31000  ? 187 GLN   A N   1 
ATOM   983  C CA  . GLN   A 1 187 ? 130.78000 129.39800 146.03300 1.000 52.31000  ? 187 GLN   A CA  1 
ATOM   984  C C   . GLN   A 1 187 ? 129.95900 130.00500 147.15600 1.000 52.31000  ? 187 GLN   A C   1 
ATOM   985  O O   . GLN   A 1 187 ? 130.50400 130.47900 148.15000 1.000 52.31000  ? 187 GLN   A O   1 
ATOM   986  C CB  . GLN   A 1 187 ? 130.92400 127.89500 146.24300 1.000 52.31000  ? 187 GLN   A CB  1 
ATOM   987  C CG  . GLN   A 1 187 ? 129.96100 127.05000 145.44200 1.000 52.31000  ? 187 GLN   A CG  1 
ATOM   988  C CD  . GLN   A 1 187 ? 130.34600 125.58100 145.42500 1.000 52.31000  ? 187 GLN   A CD  1 
ATOM   989  O OE1 . GLN   A 1 187 ? 131.45700 125.21700 145.79600 1.000 52.31000  ? 187 GLN   A OE1 1 
ATOM   990  N NE2 . GLN   A 1 187 ? 129.42500 124.73200 144.99100 1.000 52.31000  ? 187 GLN   A NE2 1 
ATOM   991  N N   . ILE   A 1 188 ? 128.64700 130.00500 146.98800 1.000 57.56000  ? 188 ILE   A N   1 
ATOM   992  C CA  . ILE   A 1 188 ? 127.74000 130.54900 147.99000 1.000 57.56000  ? 188 ILE   A CA  1 
ATOM   993  C C   . ILE   A 1 188 ? 127.27300 129.40900 148.87300 1.000 57.56000  ? 188 ILE   A C   1 
ATOM   994  O O   . ILE   A 1 188 ? 126.85000 128.37100 148.36600 1.000 57.56000  ? 188 ILE   A O   1 
ATOM   995  C CB  . ILE   A 1 188 ? 126.55200 131.26100 147.32600 1.000 57.56000  ? 188 ILE   A CB  1 
ATOM   996  C CG1 . ILE   A 1 188 ? 127.01200 132.58400 146.72700 1.000 57.56000  ? 188 ILE   A CG1 1 
ATOM   997  C CG2 . ILE   A 1 188 ? 125.43300 131.49300 148.31000 1.000 57.56000  ? 188 ILE   A CG2 1 
ATOM   998  C CD1 . ILE   A 1 188 ? 125.91700 133.40500 146.10200 1.000 57.56000  ? 188 ILE   A CD1 1 
ATOM   999  N N   . GLN   A 1 189 ? 127.38500 129.57800 150.18800 1.000 69.55000  ? 189 GLN   A N   1 
ATOM   1000 C CA  . GLN   A 1 189 ? 126.90500 128.58800 151.13400 1.000 69.55000  ? 189 GLN   A CA  1 
ATOM   1001 C C   . GLN   A 1 189 ? 126.09700 129.27900 152.21600 1.000 69.55000  ? 189 GLN   A C   1 
ATOM   1002 O O   . GLN   A 1 189 ? 126.12300 130.50400 152.36100 1.000 69.55000  ? 189 GLN   A O   1 
ATOM   1003 C CB  . GLN   A 1 189 ? 128.04700 127.79700 151.76300 1.000 69.55000  ? 189 GLN   A CB  1 
ATOM   1004 C CG  . GLN   A 1 189 ? 128.79900 128.56800 152.80200 1.000 69.55000  ? 189 GLN   A CG  1 
ATOM   1005 C CD  . GLN   A 1 189 ? 129.91500 127.75800 153.40400 1.000 69.55000  ? 189 GLN   A CD  1 
ATOM   1006 O OE1 . GLN   A 1 189 ? 129.94500 126.53600 153.26900 1.000 69.55000  ? 189 GLN   A OE1 1 
ATOM   1007 N NE2 . GLN   A 1 189 ? 130.84700 128.42900 154.06900 1.000 69.55000  ? 189 GLN   A NE2 1 
ATOM   1008 N N   . THR   A 1 190 ? 125.36300 128.47300 152.97500 1.000 80.31000  ? 190 THR   A N   1 
ATOM   1009 C CA  . THR   A 1 190 ? 124.45500 128.96800 153.99900 1.000 80.31000  ? 190 THR   A CA  1 
ATOM   1010 C C   . THR   A 1 190 ? 124.99100 128.56600 155.36100 1.000 80.31000  ? 190 THR   A C   1 
ATOM   1011 O O   . THR   A 1 190 ? 125.22200 127.38100 155.61500 1.000 80.31000  ? 190 THR   A O   1 
ATOM   1012 C CB  . THR   A 1 190 ? 123.04900 128.40900 153.81200 1.000 80.31000  ? 190 THR   A CB  1 
ATOM   1013 O OG1 . THR   A 1 190 ? 123.07300 126.99400 154.00600 1.000 80.31000  ? 190 THR   A OG1 1 
ATOM   1014 C CG2 . THR   A 1 190 ? 122.54400 128.70200 152.42100 1.000 80.31000  ? 190 THR   A CG2 1 
ATOM   1015 N N   . VAL   A 1 191 ? 125.17000 129.54800 156.23500 1.000 91.35000  ? 191 VAL   A N   1 
ATOM   1016 C CA  . VAL   A 1 191 ? 125.65600 129.31200 157.58100 1.000 91.35000  ? 191 VAL   A CA  1 
ATOM   1017 C C   . VAL   A 1 191 ? 124.51200 129.54300 158.55700 1.000 91.35000  ? 191 VAL   A C   1 
ATOM   1018 O O   . VAL   A 1 191 ? 123.42500 129.97900 158.18400 1.000 91.35000  ? 191 VAL   A O   1 
ATOM   1019 C CB  . VAL   A 1 191 ? 126.85700 130.20400 157.92400 1.000 91.35000  ? 191 VAL   A CB  1 
ATOM   1020 C CG1 . VAL   A 1 191 ? 128.05900 129.78000 157.11900 1.000 91.35000  ? 191 VAL   A CG1 1 
ATOM   1021 C CG2 . VAL   A 1 191 ? 126.51000 131.65100 157.65300 1.000 91.35000  ? 191 VAL   A CG2 1 
ATOM   1022 N N   . THR   A 1 192 ? 124.77000 129.24100 159.82300 1.000 104.41000 ? 192 THR   A N   1 
ATOM   1023 C CA  . THR   A 1 192 ? 123.80500 129.43400 160.89400 1.000 104.41000 ? 192 THR   A CA  1 
ATOM   1024 C C   . THR   A 1 192 ? 123.82400 130.88000 161.37900 1.000 104.41000 ? 192 THR   A C   1 
ATOM   1025 O O   . THR   A 1 192 ? 124.39800 131.77300 160.75300 1.000 104.41000 ? 192 THR   A O   1 
ATOM   1026 C CB  . THR   A 1 192 ? 124.09700 128.48100 162.05500 1.000 104.41000 ? 192 THR   A CB  1 
ATOM   1027 O OG1 . THR   A 1 192 ? 123.23600 128.78800 163.15600 1.000 104.41000 ? 192 THR   A OG1 1 
ATOM   1028 C CG2 . THR   A 1 192 ? 125.54100 128.61800 162.49600 1.000 104.41000 ? 192 THR   A CG2 1 
ATOM   1029 N N   . LYS   A 1 193 ? 123.17300 131.10400 162.51100 1.000 104.06000 ? 193 LYS   A N   1 
ATOM   1030 C CA  . LYS   A 1 193 ? 123.12900 132.42500 163.12000 1.000 104.06000 ? 193 LYS   A CA  1 
ATOM   1031 C C   . LYS   A 1 193 ? 124.41900 132.72000 163.87500 1.000 104.06000 ? 193 LYS   A C   1 
ATOM   1032 O O   . LYS   A 1 193 ? 125.46300 132.95300 163.26600 1.000 104.06000 ? 193 LYS   A O   1 
ATOM   1033 C CB  . LYS   A 1 193 ? 121.91400 132.53300 164.04500 1.000 104.06000 ? 193 LYS   A CB  1 
ATOM   1034 C CG  . LYS   A 1 193 ? 121.81900 133.82000 164.84800 1.000 104.06000 ? 193 LYS   A CG  1 
ATOM   1035 C CD  . LYS   A 1 193 ? 122.01900 133.55000 166.33400 1.000 104.06000 ? 193 LYS   A CD  1 
ATOM   1036 C CE  . LYS   A 1 193 ? 121.07000 132.47400 166.84000 1.000 104.06000 ? 193 LYS   A CE  1 
ATOM   1037 N NZ  . LYS   A 1 193 ? 121.39500 132.06300 168.23000 1.000 104.06000 ? 193 LYS   A NZ  1 
ATOM   1038 N N   . LYS   A 1 231 ? 118.14900 135.11600 160.19600 1.000 103.45000 ? 231 LYS   A N   1 
ATOM   1039 C CA  . LYS   A 1 231 ? 118.82100 134.19300 161.10000 1.000 103.45000 ? 231 LYS   A CA  1 
ATOM   1040 C C   . LYS   A 1 231 ? 120.00000 133.50900 160.42500 1.000 103.45000 ? 231 LYS   A C   1 
ATOM   1041 O O   . LYS   A 1 231 ? 121.13100 133.65200 160.86900 1.000 103.45000 ? 231 LYS   A O   1 
ATOM   1042 C CB  . LYS   A 1 231 ? 117.84200 133.13900 161.62400 1.000 103.45000 ? 231 LYS   A CB  1 
ATOM   1043 C CG  . LYS   A 1 231 ? 118.50200 132.02500 162.43000 1.000 103.45000 ? 231 LYS   A CG  1 
ATOM   1044 C CD  . LYS   A 1 231 ? 117.48200 131.01000 162.92300 1.000 103.45000 ? 231 LYS   A CD  1 
ATOM   1045 C CE  . LYS   A 1 231 ? 118.16200 129.82400 163.58600 1.000 103.45000 ? 231 LYS   A CE  1 
ATOM   1046 N NZ  . LYS   A 1 231 ? 119.07400 130.25000 164.68200 1.000 103.45000 ? 231 LYS   A NZ  1 
ATOM   1047 N N   . LYS   A 1 232 ? 119.73200 132.77600 159.34200 1.000 98.04000  ? 232 LYS   A N   1 
ATOM   1048 C CA  . LYS   A 1 232 ? 120.76100 131.94000 158.73200 1.000 98.04000  ? 232 LYS   A CA  1 
ATOM   1049 C C   . LYS   A 1 232 ? 121.80300 132.77000 157.98900 1.000 98.04000  ? 232 LYS   A C   1 
ATOM   1050 O O   . LYS   A 1 232 ? 122.97800 132.80000 158.36900 1.000 98.04000  ? 232 LYS   A O   1 
ATOM   1051 C CB  . LYS   A 1 232 ? 120.11000 130.92800 157.78500 1.000 98.04000  ? 232 LYS   A CB  1 
ATOM   1052 C CG  . LYS   A 1 232 ? 119.44500 129.74700 158.47400 1.000 98.04000  ? 232 LYS   A CG  1 
ATOM   1053 C CD  . LYS   A 1 232 ? 120.46900 128.89700 159.20800 1.000 98.04000  ? 232 LYS   A CD  1 
ATOM   1054 C CE  . LYS   A 1 232 ? 119.94700 127.49900 159.49100 1.000 98.04000  ? 232 LYS   A CE  1 
ATOM   1055 N NZ  . LYS   A 1 232 ? 119.72600 126.72500 158.24300 1.000 98.04000  ? 232 LYS   A NZ  1 
ATOM   1056 N N   . GLY   A 1 233 ? 121.39100 133.46800 156.93600 1.000 86.76000  ? 233 GLY   A N   1 
ATOM   1057 C CA  . GLY   A 1 233 ? 122.33100 134.23600 156.14500 1.000 86.76000  ? 233 GLY   A CA  1 
ATOM   1058 C C   . GLY   A 1 233 ? 123.07600 133.41200 155.11500 1.000 86.76000  ? 233 GLY   A C   1 
ATOM   1059 O O   . GLY   A 1 233 ? 123.13300 132.18200 155.20900 1.000 86.76000  ? 233 GLY   A O   1 
ATOM   1060 N N   . LEU   A 1 234 ? 123.65900 134.08200 154.12400 1.000 72.86000  ? 234 LEU   A N   1 
ATOM   1061 C CA  . LEU   A 1 234 ? 124.34300 133.42700 153.01900 1.000 72.86000  ? 234 LEU   A CA  1 
ATOM   1062 C C   . LEU   A 1 234 ? 125.68400 134.10400 152.81800 1.000 72.86000  ? 234 LEU   A C   1 
ATOM   1063 O O   . LEU   A 1 234 ? 125.73600 135.31300 152.58500 1.000 72.86000  ? 234 LEU   A O   1 
ATOM   1064 C CB  . LEU   A 1 234 ? 123.52100 133.50400 151.73400 1.000 72.86000  ? 234 LEU   A CB  1 
ATOM   1065 C CG  . LEU   A 1 234 ? 122.18300 132.76900 151.72800 1.000 72.86000  ? 234 LEU   A CG  1 
ATOM   1066 C CD1 . LEU   A 1 234 ? 121.03800 133.69100 152.10100 1.000 72.86000  ? 234 LEU   A CD1 1 
ATOM   1067 C CD2 . LEU   A 1 234 ? 121.93600 132.14700 150.37600 1.000 72.86000  ? 234 LEU   A CD2 1 
ATOM   1068 N N   . GLU   A 1 235 ? 126.76300 133.33200 152.89700 1.000 72.63000  ? 235 GLU   A N   1 
ATOM   1069 C CA  . GLU   A 1 235 ? 128.09800 133.88500 152.73800 1.000 72.63000  ? 235 GLU   A CA  1 
ATOM   1070 C C   . GLU   A 1 235 ? 128.85500 133.07100 151.70700 1.000 72.63000  ? 235 GLU   A C   1 
ATOM   1071 O O   . GLU   A 1 235 ? 128.28800 132.22700 151.01100 1.000 72.63000  ? 235 GLU   A O   1 
ATOM   1072 C CB  . GLU   A 1 235 ? 128.86000 133.91800 154.05700 1.000 72.63000  ? 235 GLU   A CB  1 
ATOM   1073 C CG  . GLU   A 1 235 ? 128.86800 132.60200 154.77500 1.000 72.63000  ? 235 GLU   A CG  1 
ATOM   1074 C CD  . GLU   A 1 235 ? 129.86400 132.57700 155.90600 1.000 72.63000  ? 235 GLU   A CD  1 
ATOM   1075 O OE1 . GLU   A 1 235 ? 131.02600 132.19300 155.66600 1.000 72.63000  ? 235 GLU   A OE1 1 
ATOM   1076 O OE2 . GLU   A 1 235 ? 129.49000 132.95200 157.03600 1.000 72.63000  ? 235 GLU   A OE2 1 
ATOM   1077 N N   . PHE   A 1 236 ? 130.15000 133.32400 151.61500 1.000 58.54000  ? 236 PHE   A N   1 
ATOM   1078 C CA  . PHE   A 1 236 ? 130.95300 132.85100 150.49700 1.000 58.54000  ? 236 PHE   A CA  1 
ATOM   1079 C C   . PHE   A 1 236 ? 132.07000 131.95500 151.00900 1.000 58.54000  ? 236 PHE   A C   1 
ATOM   1080 O O   . PHE   A 1 236 ? 132.92000 132.39300 151.78500 1.000 58.54000  ? 236 PHE   A O   1 
ATOM   1081 C CB  . PHE   A 1 236 ? 131.51600 134.03400 149.71800 1.000 58.54000  ? 236 PHE   A CB  1 
ATOM   1082 C CG  . PHE   A 1 236 ? 130.48200 134.80700 148.96100 1.000 58.54000  ? 236 PHE   A CG  1 
ATOM   1083 C CD1 . PHE   A 1 236 ? 129.71500 135.76800 149.58500 1.000 58.54000  ? 236 PHE   A CD1 1 
ATOM   1084 C CD2 . PHE   A 1 236 ? 130.28700 134.58100 147.61600 1.000 58.54000  ? 236 PHE   A CD2 1 
ATOM   1085 C CE1 . PHE   A 1 236 ? 128.76700 136.47500 148.88100 1.000 58.54000  ? 236 PHE   A CE1 1 
ATOM   1086 C CE2 . PHE   A 1 236 ? 129.33900 135.28700 146.90700 1.000 58.54000  ? 236 PHE   A CE2 1 
ATOM   1087 C CZ  . PHE   A 1 236 ? 128.58200 136.22900 147.53900 1.000 58.54000  ? 236 PHE   A CZ  1 
ATOM   1088 N N   . LYS   A 1 237 ? 132.06700 130.70600 150.57500 1.000 56.13000  ? 237 LYS   A N   1 
ATOM   1089 C CA  . LYS   A 1 237 ? 133.18800 129.82000 150.82100 1.000 56.13000  ? 237 LYS   A CA  1 
ATOM   1090 C C   . LYS   A 1 237 ? 134.09700 129.81200 149.60200 1.000 56.13000  ? 237 LYS   A C   1 
ATOM   1091 O O   . LYS   A 1 237 ? 133.68100 130.12000 148.48200 1.000 56.13000  ? 237 LYS   A O   1 
ATOM   1092 C CB  . LYS   A 1 237 ? 132.71100 128.40300 151.13100 1.000 56.13000  ? 237 LYS   A CB  1 
ATOM   1093 C CG  . LYS   A 1 237 ? 132.06600 127.69500 149.95400 1.000 56.13000  ? 237 LYS   A CG  1 
ATOM   1094 C CD  . LYS   A 1 237 ? 131.48200 126.35000 150.34200 1.000 56.13000  ? 237 LYS   A CD  1 
ATOM   1095 C CE  . LYS   A 1 237 ? 132.56400 125.32600 150.58500 1.000 56.13000  ? 237 LYS   A CE  1 
ATOM   1096 N NZ  . LYS   A 1 237 ? 133.37800 125.10500 149.36600 1.000 56.13000  ? 237 LYS   A NZ  1 
ATOM   1097 N N   . ASP   A 1 238 ? 135.35600 129.47000 149.83200 1.000 55.60000  ? 238 ASP   A N   1 
ATOM   1098 C CA  . ASP   A 1 238 ? 136.29400 129.42300 148.72900 1.000 55.60000  ? 238 ASP   A CA  1 
ATOM   1099 C C   . ASP   A 1 238 ? 136.14100 128.11900 147.96400 1.000 55.60000  ? 238 ASP   A C   1 
ATOM   1100 O O   . ASP   A 1 238 ? 135.47400 127.18300 148.40500 1.000 55.60000  ? 238 ASP   A O   1 
ATOM   1101 C CB  . ASP   A 1 238 ? 137.72300 129.58000 149.22900 1.000 55.60000  ? 238 ASP   A CB  1 
ATOM   1102 C CG  . ASP   A 1 238 ? 138.02100 130.98800 149.68800 1.000 55.60000  ? 238 ASP   A CG  1 
ATOM   1103 O OD1 . ASP   A 1 238 ? 137.41600 131.92800 149.13600 1.000 55.60000  ? 238 ASP   A OD1 1 
ATOM   1104 O OD2 . ASP   A 1 238 ? 138.85600 131.16200 150.59800 1.000 55.60000  ? 238 ASP   A OD2 1 
ATOM   1105 N N   . GLY   A 1 239 ? 136.76700 128.07100 146.79700 1.000 54.78000  ? 239 GLY   A N   1 
ATOM   1106 C CA  . GLY   A 1 239 ? 136.59200 126.94700 145.90300 1.000 54.78000  ? 239 GLY   A CA  1 
ATOM   1107 C C   . GLY   A 1 239 ? 135.85400 127.35800 144.65100 1.000 54.78000  ? 239 GLY   A C   1 
ATOM   1108 O O   . GLY   A 1 239 ? 135.08300 128.31800 144.67200 1.000 54.78000  ? 239 GLY   A O   1 
ATOM   1109 N N   . MET   A 1 240 ? 136.08100 126.64700 143.55800 1.000 52.43000  ? 240 MET   A N   1 
ATOM   1110 C CA  . MET   A 1 240 ? 135.46900 127.00200 142.29400 1.000 52.43000  ? 240 MET   A CA  1 
ATOM   1111 C C   . MET   A 1 240 ? 133.99000 126.63600 142.30400 1.000 52.43000  ? 240 MET   A C   1 
ATOM   1112 O O   . MET   A 1 240 ? 133.52600 125.84000 143.12100 1.000 52.43000  ? 240 MET   A O   1 
ATOM   1113 C CB  . MET   A 1 240 ? 136.19600 126.29500 141.15300 1.000 52.43000  ? 240 MET   A CB  1 
ATOM   1114 C CG  . MET   A 1 240 ? 136.08900 126.94700 139.79200 1.000 52.43000  ? 240 MET   A CG  1 
ATOM   1115 S SD  . MET   A 1 240 ? 137.12200 126.10700 138.58900 1.000 52.43000  ? 240 MET   A SD  1 
ATOM   1116 C CE  . MET   A 1 240 ? 136.34700 126.62200 137.06900 1.000 52.43000  ? 240 MET   A CE  1 
ATOM   1117 N N   . ASN   A 1 241 ? 133.24100 127.26100 141.40600 1.000 51.89000  ? 241 ASN   A N   1 
ATOM   1118 C CA  . ASN   A 1 241 ? 131.83200 126.96700 141.18500 1.000 51.89000  ? 241 ASN   A CA  1 
ATOM   1119 C C   . ASN   A 1 241 ? 131.71500 126.45100 139.76400 1.000 51.89000  ? 241 ASN   A C   1 
ATOM   1120 O O   . ASN   A 1 241 ? 131.62000 127.24100 138.82300 1.000 51.89000  ? 241 ASN   A O   1 
ATOM   1121 C CB  . ASN   A 1 241 ? 130.98400 128.21600 141.39500 1.000 51.89000  ? 241 ASN   A CB  1 
ATOM   1122 C CG  . ASN   A 1 241 ? 129.54700 128.03200 140.98000 1.000 51.89000  ? 241 ASN   A CG  1 
ATOM   1123 O OD1 . ASN   A 1 241 ? 128.99800 126.93900 141.04900 1.000 51.89000  ? 241 ASN   A OD1 1 
ATOM   1124 N ND2 . ASN   A 1 241 ? 128.92400 129.11400 140.55100 1.000 51.89000  ? 241 ASN   A ND2 1 
ATOM   1125 N N   . VAL   A 1 242 ? 131.71700 125.13600 139.60100 1.000 50.70000  ? 242 VAL   A N   1 
ATOM   1126 C CA  . VAL   A 1 242 ? 131.79500 124.56000 138.26700 1.000 50.70000  ? 242 VAL   A CA  1 
ATOM   1127 C C   . VAL   A 1 242 ? 130.41100 124.52600 137.64200 1.000 50.70000  ? 242 VAL   A C   1 
ATOM   1128 O O   . VAL   A 1 242 ? 130.26300 124.71600 136.42700 1.000 50.70000  ? 242 VAL   A O   1 
ATOM   1129 C CB  . VAL   A 1 242 ? 132.42600 123.16400 138.31900 1.000 50.70000  ? 242 VAL   A CB  1 
ATOM   1130 C CG1 . VAL   A 1 242 ? 132.72100 122.67300 136.93800 1.000 50.70000  ? 242 VAL   A CG1 1 
ATOM   1131 C CG2 . VAL   A 1 242 ? 133.69400 123.23500 139.09600 1.000 50.70000  ? 242 VAL   A CG2 1 
ATOM   1132 N N   . LEU   A 1 243 ? 129.38800 124.32000 138.47300 1.000 45.25000  ? 243 LEU   A N   1 
ATOM   1133 C CA  . LEU   A 1 243 ? 128.03000 124.16900 137.96100 1.000 45.25000  ? 243 LEU   A CA  1 
ATOM   1134 C C   . LEU   A 1 243 ? 127.50600 125.46100 137.35800 1.000 45.25000  ? 243 LEU   A C   1 
ATOM   1135 O O   . LEU   A 1 243 ? 126.82600 125.43000 136.32800 1.000 45.25000  ? 243 LEU   A O   1 
ATOM   1136 C CB  . LEU   A 1 243 ? 127.10800 123.69100 139.06600 1.000 45.25000  ? 243 LEU   A CB  1 
ATOM   1137 C CG  . LEU   A 1 243 ? 127.07200 122.17800 139.12900 1.000 45.25000  ? 243 LEU   A CG  1 
ATOM   1138 C CD1 . LEU   A 1 243 ? 126.37700 121.72600 140.38300 1.000 45.25000  ? 243 LEU   A CD1 1 
ATOM   1139 C CD2 . LEU   A 1 243 ? 126.36200 121.66200 137.90600 1.000 45.25000  ? 243 LEU   A CD2 1 
ATOM   1140 N N   . GLY   A 1 244 ? 127.84500 126.60200 137.95800 1.000 46.37000  ? 244 GLY   A N   1 
ATOM   1141 C CA  . GLY   A 1 244 ? 127.38900 127.87100 137.41700 1.000 46.37000  ? 244 GLY   A CA  1 
ATOM   1142 C C   . GLY   A 1 244 ? 128.00300 128.18500 136.06900 1.000 46.37000  ? 244 GLY   A C   1 
ATOM   1143 O O   . GLY   A 1 244 ? 127.31000 128.63500 135.15100 1.000 46.37000  ? 244 GLY   A O   1 
ATOM   1144 N N   . LEU   A 1 245 ? 129.29500 127.90600 135.91500 1.000 46.00000  ? 245 LEU   A N   1 
ATOM   1145 C CA  . LEU   A 1 245 ? 129.94900 128.15800 134.64100 1.000 46.00000  ? 245 LEU   A CA  1 
ATOM   1146 C C   . LEU   A 1 245 ? 129.46400 127.20400 133.56400 1.000 46.00000  ? 245 LEU   A C   1 
ATOM   1147 O O   . LEU   A 1 245 ? 129.24100 127.62300 132.42400 1.000 46.00000  ? 245 LEU   A O   1 
ATOM   1148 C CB  . LEU   A 1 245 ? 131.45600 128.05500 134.79300 1.000 46.00000  ? 245 LEU   A CB  1 
ATOM   1149 C CG  . LEU   A 1 245 ? 132.01100 129.13800 135.69000 1.000 46.00000  ? 245 LEU   A CG  1 
ATOM   1150 C CD1 . LEU   A 1 245 ? 133.48400 128.99000 135.71500 1.000 46.00000  ? 245 LEU   A CD1 1 
ATOM   1151 C CD2 . LEU   A 1 245 ? 131.62600 130.49400 135.17200 1.000 46.00000  ? 245 LEU   A CD2 1 
ATOM   1152 N N   . ILE   A 1 246 ? 129.27800 125.92700 133.90200 1.000 46.47000  ? 246 ILE   A N   1 
ATOM   1153 C CA  . ILE   A 1 246 ? 128.79600 124.98300 132.90300 1.000 46.47000  ? 246 ILE   A CA  1 
ATOM   1154 C C   . ILE   A 1 246 ? 127.36400 125.31600 132.50400 1.000 46.47000  ? 246 ILE   A C   1 
ATOM   1155 O O   . ILE   A 1 246 ? 127.01800 125.25900 131.32000 1.000 46.47000  ? 246 ILE   A O   1 
ATOM   1156 C CB  . ILE   A 1 246 ? 128.94800 123.54400 133.41500 1.000 46.47000  ? 246 ILE   A CB  1 
ATOM   1157 C CG1 . ILE   A 1 246 ? 130.42600 123.18600 133.49100 1.000 46.47000  ? 246 ILE   A CG1 1 
ATOM   1158 C CG2 . ILE   A 1 246 ? 128.26200 122.55600 132.50700 1.000 46.47000  ? 246 ILE   A CG2 1 
ATOM   1159 C CD1 . ILE   A 1 246 ? 130.68200 121.77200 133.93800 1.000 46.47000  ? 246 ILE   A CD1 1 
ATOM   1160 N N   . GLY   A 1 247 ? 126.54800 125.78600 133.45300 1.000 45.37000  ? 247 GLY   A N   1 
ATOM   1161 C CA  . GLY   A 1 247 ? 125.18900 126.18300 133.11700 1.000 45.37000  ? 247 GLY   A CA  1 
ATOM   1162 C C   . GLY   A 1 247 ? 125.13400 127.39900 132.20900 1.000 45.37000  ? 247 GLY   A C   1 
ATOM   1163 O O   . GLY   A 1 247 ? 124.47100 127.37700 131.15900 1.000 45.37000  ? 247 GLY   A O   1 
ATOM   1164 N N   . PHE   A 1 248 ? 125.87200 128.45500 132.56800 1.000 42.02000  ? 248 PHE   A N   1 
ATOM   1165 C CA  . PHE   A 1 248 ? 125.83300 129.66800 131.76100 1.000 42.02000  ? 248 PHE   A CA  1 
ATOM   1166 C C   . PHE   A 1 248 ? 126.47000 129.45200 130.39800 1.000 42.02000  ? 248 PHE   A C   1 
ATOM   1167 O O   . PHE   A 1 248 ? 125.94700 129.92900 129.39000 1.000 42.02000  ? 248 PHE   A O   1 
ATOM   1168 C CB  . PHE   A 1 248 ? 126.51000 130.82800 132.47900 1.000 42.02000  ? 248 PHE   A CB  1 
ATOM   1169 C CG  . PHE   A 1 248 ? 126.62800 132.06300 131.63600 1.000 42.02000  ? 248 PHE   A CG  1 
ATOM   1170 C CD1 . PHE   A 1 248 ? 125.51000 132.77900 131.27900 1.000 42.02000  ? 248 PHE   A CD1 1 
ATOM   1171 C CD2 . PHE   A 1 248 ? 127.85600 132.50200 131.19700 1.000 42.02000  ? 248 PHE   A CD2 1 
ATOM   1172 C CE1 . PHE   A 1 248 ? 125.61800 133.91000 130.49700 1.000 42.02000  ? 248 PHE   A CE1 1 
ATOM   1173 C CE2 . PHE   A 1 248 ? 127.96300 133.63300 130.41800 1.000 42.02000  ? 248 PHE   A CE2 1 
ATOM   1174 C CZ  . PHE   A 1 248 ? 126.84400 134.33300 130.07000 1.000 42.02000  ? 248 PHE   A CZ  1 
ATOM   1175 N N   . PHE   A 1 249 ? 127.55200 128.68900 130.32000 1.000 42.97000  ? 249 PHE   A N   1 
ATOM   1176 C CA  . PHE   A 1 249 ? 128.16100 128.52500 129.01400 1.000 42.97000  ? 249 PHE   A CA  1 
ATOM   1177 C C   . PHE   A 1 249 ? 127.45700 127.48800 128.15500 1.000 42.97000  ? 249 PHE   A C   1 
ATOM   1178 O O   . PHE   A 1 249 ? 127.57100 127.55700 126.93100 1.000 42.97000  ? 249 PHE   A O   1 
ATOM   1179 C CB  . PHE   A 1 249 ? 129.63700 128.20700 129.16500 1.000 42.97000  ? 249 PHE   A CB  1 
ATOM   1180 C CG  . PHE   A 1 249 ? 130.46800 129.41600 129.43500 1.000 42.97000  ? 249 PHE   A CG  1 
ATOM   1181 C CD1 . PHE   A 1 249 ? 130.55100 129.94600 130.70200 1.000 42.97000  ? 249 PHE   A CD1 1 
ATOM   1182 C CD2 . PHE   A 1 249 ? 131.13900 130.04000 128.41800 1.000 42.97000  ? 249 PHE   A CD2 1 
ATOM   1183 C CE1 . PHE   A 1 249 ? 131.30700 131.06000 130.95000 1.000 42.97000  ? 249 PHE   A CE1 1 
ATOM   1184 C CE2 . PHE   A 1 249 ? 131.89600 131.15500 128.66300 1.000 42.97000  ? 249 PHE   A CE2 1 
ATOM   1185 C CZ  . PHE   A 1 249 ? 131.97600 131.66600 129.93000 1.000 42.97000  ? 249 PHE   A CZ  1 
ATOM   1186 N N   . ILE   A 1 250 ? 126.68900 126.56700 128.74500 1.000 44.48000  ? 250 ILE   A N   1 
ATOM   1187 C CA  . ILE   A 1 250 ? 125.82200 125.72400 127.93300 1.000 44.48000  ? 250 ILE   A CA  1 
ATOM   1188 C C   . ILE   A 1 250 ? 124.71300 126.56100 127.32300 1.000 44.48000  ? 250 ILE   A C   1 
ATOM   1189 O O   . ILE   A 1 250 ? 124.39700 126.42100 126.13000 1.000 44.48000  ? 250 ILE   A O   1 
ATOM   1190 C CB  . ILE   A 1 250 ? 125.28200 124.55000 128.77200 1.000 44.48000  ? 250 ILE   A CB  1 
ATOM   1191 C CG1 . ILE   A 1 250 ? 126.21300 123.35700 128.64600 1.000 44.48000  ? 250 ILE   A CG1 1 
ATOM   1192 C CG2 . ILE   A 1 250 ? 123.88900 124.13000 128.35500 1.000 44.48000  ? 250 ILE   A CG2 1 
ATOM   1193 C CD1 . ILE   A 1 250 ? 125.77500 122.17200 129.44400 1.000 44.48000  ? 250 ILE   A CD1 1 
ATOM   1194 N N   . ALA   A 1 251 ? 124.14400 127.48400 128.11100 1.000 46.09000  ? 251 ALA   A N   1 
ATOM   1195 C CA  . ALA   A 1 251 ? 123.15600 128.40000 127.55000 1.000 46.09000  ? 251 ALA   A CA  1 
ATOM   1196 C C   . ALA   A 1 251 ? 123.77400 129.30700 126.49700 1.000 46.09000  ? 251 ALA   A C   1 
ATOM   1197 O O   . ALA   A 1 251 ? 123.12400 129.63500 125.50000 1.000 46.09000  ? 251 ALA   A O   1 
ATOM   1198 C CB  . ALA   A 1 251 ? 122.51800 129.23100 128.65500 1.000 46.09000  ? 251 ALA   A CB  1 
ATOM   1199 N N   . PHE   A 1 252 ? 125.05000 129.64000 126.66100 1.000 47.16000  ? 252 PHE   A N   1 
ATOM   1200 C CA  . PHE   A 1 252 ? 125.76200 130.44300 125.67700 1.000 47.16000  ? 252 PHE   A CA  1 
ATOM   1201 C C   . PHE   A 1 252 ? 125.95800 129.69400 124.36800 1.000 47.16000  ? 252 PHE   A C   1 
ATOM   1202 O O   . PHE   A 1 252 ? 125.72700 130.25000 123.29000 1.000 47.16000  ? 252 PHE   A O   1 
ATOM   1203 C CB  . PHE   A 1 252 ? 127.10700 130.83500 126.24700 1.000 47.16000  ? 252 PHE   A CB  1 
ATOM   1204 C CG  . PHE   A 1 252 ? 127.66100 132.07300 125.68000 1.000 47.16000  ? 252 PHE   A CG  1 
ATOM   1205 C CD1 . PHE   A 1 252 ? 127.36100 133.28300 126.24800 1.000 47.16000  ? 252 PHE   A CD1 1 
ATOM   1206 C CD2 . PHE   A 1 252 ? 128.50900 132.02700 124.60400 1.000 47.16000  ? 252 PHE   A CD2 1 
ATOM   1207 C CE1 . PHE   A 1 252 ? 127.88500 134.42200 125.74700 1.000 47.16000  ? 252 PHE   A CE1 1 
ATOM   1208 C CE2 . PHE   A 1 252 ? 129.03400 133.16900 124.10100 1.000 47.16000  ? 252 PHE   A CE2 1 
ATOM   1209 C CZ  . PHE   A 1 252 ? 128.72100 134.36300 124.66600 1.000 47.16000  ? 252 PHE   A CZ  1 
ATOM   1210 N N   . GLY   A 1 253 ? 126.39700 128.44100 124.44100 1.000 48.10000  ? 253 GLY   A N   1 
ATOM   1211 C CA  . GLY   A 1 253 ? 126.63400 127.68100 123.22700 1.000 48.10000  ? 253 GLY   A CA  1 
ATOM   1212 C C   . GLY   A 1 253 ? 125.35400 127.36700 122.48200 1.000 48.10000  ? 253 GLY   A C   1 
ATOM   1213 O O   . GLY   A 1 253 ? 125.31800 127.40400 121.24800 1.000 48.10000  ? 253 GLY   A O   1 
ATOM   1214 N N   . ILE   A 1 254 ? 124.27900 127.09100 123.21800 1.000 49.28000  ? 254 ILE   A N   1 
ATOM   1215 C CA  . ILE   A 1 254 ? 122.99800 126.84600 122.57100 1.000 49.28000  ? 254 ILE   A CA  1 
ATOM   1216 C C   . ILE   A 1 254 ? 122.46200 128.12600 121.94300 1.000 49.28000  ? 254 ILE   A C   1 
ATOM   1217 O O   . ILE   A 1 254 ? 121.95800 128.10900 120.81300 1.000 49.28000  ? 254 ILE   A O   1 
ATOM   1218 C CB  . ILE   A 1 254 ? 122.02200 126.21500 123.58100 1.000 49.28000  ? 254 ILE   A CB  1 
ATOM   1219 C CG1 . ILE   A 1 254 ? 122.17400 124.69800 123.55000 1.000 49.28000  ? 254 ILE   A CG1 1 
ATOM   1220 C CG2 . ILE   A 1 254 ? 120.58300 126.61500 123.32100 1.000 49.28000  ? 254 ILE   A CG2 1 
ATOM   1221 C CD1 . ILE   A 1 254 ? 121.23900 123.96800 124.47700 1.000 49.28000  ? 254 ILE   A CD1 1 
ATOM   1222 N N   . ALA   A 1 255 ? 122.63200 129.26800 122.61500 1.000 53.76000  ? 255 ALA   A N   1 
ATOM   1223 C CA  . ALA   A 1 255 ? 122.17700 130.52100 122.03000 1.000 53.76000  ? 255 ALA   A CA  1 
ATOM   1224 C C   . ALA   A 1 255 ? 123.06200 130.99200 120.88900 1.000 53.76000  ? 255 ALA   A C   1 
ATOM   1225 O O   . ALA   A 1 255 ? 122.64400 131.86300 120.12300 1.000 53.76000  ? 255 ALA   A O   1 
ATOM   1226 C CB  . ALA   A 1 255 ? 122.10100 131.60300 123.09900 1.000 53.76000  ? 255 ALA   A CB  1 
ATOM   1227 N N   . MET   A 1 256 ? 124.27700 130.46400 120.76700 1.000 59.06000  ? 256 MET   A N   1 
ATOM   1228 C CA  . MET   A 1 256 ? 125.06900 130.72700 119.57100 1.000 59.06000  ? 256 MET   A CA  1 
ATOM   1229 C C   . MET   A 1 256 ? 124.69500 129.78700 118.43500 1.000 59.06000  ? 256 MET   A C   1 
ATOM   1230 O O   . MET   A 1 256 ? 124.85100 130.13900 117.26200 1.000 59.06000  ? 256 MET   A O   1 
ATOM   1231 C CB  . MET   A 1 256 ? 126.55500 130.59900 119.88500 1.000 59.06000  ? 256 MET   A CB  1 
ATOM   1232 C CG  . MET   A 1 256 ? 127.47400 131.10400 118.80500 1.000 59.06000  ? 256 MET   A CG  1 
ATOM   1233 S SD  . MET   A 1 256 ? 129.17500 130.89800 119.29100 1.000 59.06000  ? 256 MET   A SD  1 
ATOM   1234 C CE  . MET   A 1 256 ? 129.08200 131.64400 120.89800 1.000 59.06000  ? 256 MET   A CE  1 
ATOM   1235 N N   . GLY   A 1 257 ? 124.20000 128.59500 118.76400 1.000 61.87000  ? 257 GLY   A N   1 
ATOM   1236 C CA  . GLY   A 1 257 ? 123.78700 127.67400 117.71900 1.000 61.87000  ? 257 GLY   A CA  1 
ATOM   1237 C C   . GLY   A 1 257 ? 122.56200 128.14700 116.96100 1.000 61.87000  ? 257 GLY   A C   1 
ATOM   1238 O O   . GLY   A 1 257 ? 122.42300 127.88400 115.76500 1.000 61.87000  ? 257 GLY   A O   1 
ATOM   1239 N N   . LYS   A 1 258 ? 121.67000 128.86800 117.63400 1.000 64.69000  ? 258 LYS   A N   1 
ATOM   1240 C CA  . LYS   A 1 258 ? 120.45400 129.32400 116.97900 1.000 64.69000  ? 258 LYS   A CA  1 
ATOM   1241 C C   . LYS   A 1 258 ? 120.63200 130.63100 116.22300 1.000 64.69000  ? 258 LYS   A C   1 
ATOM   1242 O O   . LYS   A 1 258 ? 119.69500 131.06100 115.54600 1.000 64.69000  ? 258 LYS   A O   1 
ATOM   1243 C CB  . LYS   A 1 258 ? 119.32900 129.47400 118.00000 1.000 64.69000  ? 258 LYS   A CB  1 
ATOM   1244 C CG  . LYS   A 1 258 ? 118.88600 128.16000 118.60900 1.000 64.69000  ? 258 LYS   A CG  1 
ATOM   1245 C CD  . LYS   A 1 258 ? 117.66000 128.34200 119.48800 1.000 64.69000  ? 258 LYS   A CD  1 
ATOM   1246 C CE  . LYS   A 1 258 ? 117.26600 127.04300 120.17000 1.000 64.69000  ? 258 LYS   A CE  1 
ATOM   1247 N NZ  . LYS   A 1 258 ? 116.98000 125.95500 119.19600 1.000 64.69000  ? 258 LYS   A NZ  1 
ATOM   1248 N N   . MET   A 1 259 ? 121.79400 131.27800 116.31600 1.000 71.39000  ? 259 MET   A N   1 
ATOM   1249 C CA  . MET   A 1 259 ? 122.02300 132.46300 115.50000 1.000 71.39000  ? 259 MET   A CA  1 
ATOM   1250 C C   . MET   A 1 259 ? 122.38300 132.09800 114.07300 1.000 71.39000  ? 259 MET   A C   1 
ATOM   1251 O O   . MET   A 1 259 ? 121.96900 132.78900 113.13900 1.000 71.39000  ? 259 MET   A O   1 
ATOM   1252 C CB  . MET   A 1 259 ? 123.12200 133.32900 116.10000 1.000 71.39000  ? 259 MET   A CB  1 
ATOM   1253 C CG  . MET   A 1 259 ? 122.61100 134.43700 116.97800 1.000 71.39000  ? 259 MET   A CG  1 
ATOM   1254 S SD  . MET   A 1 259 ? 123.93500 135.55600 117.44400 1.000 71.39000  ? 259 MET   A SD  1 
ATOM   1255 C CE  . MET   A 1 259 ? 124.54700 136.01800 115.83200 1.000 71.39000  ? 259 MET   A CE  1 
ATOM   1256 N N   . GLY   A 1 260 ? 123.15200 131.03500 113.88500 1.000 75.85000  ? 260 GLY   A N   1 
ATOM   1257 C CA  . GLY   A 1 260 ? 123.40500 130.53600 112.55300 1.000 75.85000  ? 260 GLY   A CA  1 
ATOM   1258 C C   . GLY   A 1 260 ? 124.65300 131.08100 111.89800 1.000 75.85000  ? 260 GLY   A C   1 
ATOM   1259 O O   . GLY   A 1 260 ? 125.73400 131.07600 112.48900 1.000 75.85000  ? 260 GLY   A O   1 
ATOM   1260 N N   . ASP   A 1 261 ? 124.50400 131.57100 110.66800 1.000 82.75000  ? 261 ASP   A N   1 
ATOM   1261 C CA  . ASP   A 1 261 ? 125.66700 131.89000 109.85200 1.000 82.75000  ? 261 ASP   A CA  1 
ATOM   1262 C C   . ASP   A 1 261 ? 126.26400 133.24300 110.21800 1.000 82.75000  ? 261 ASP   A C   1 
ATOM   1263 O O   . ASP   A 1 261 ? 127.36100 133.58600 109.76300 1.000 82.75000  ? 261 ASP   A O   1 
ATOM   1264 C CB  . ASP   A 1 261 ? 125.27700 131.86000 108.37500 1.000 82.75000  ? 261 ASP   A CB  1 
ATOM   1265 C CG  . ASP   A 1 261 ? 126.47000 131.69600 107.46400 1.000 82.75000  ? 261 ASP   A CG  1 
ATOM   1266 O OD1 . ASP   A 1 261 ? 127.54300 131.30400 107.96100 1.000 82.75000  ? 261 ASP   A OD1 1 
ATOM   1267 O OD2 . ASP   A 1 261 ? 126.33700 131.96500 106.25300 1.000 82.75000  ? 261 ASP   A OD2 1 
ATOM   1268 N N   . GLN   A 1 262 ? 125.55600 134.02700 111.03400 1.000 82.11000  ? 262 GLN   A N   1 
ATOM   1269 C CA  . GLN   A 1 262 ? 126.04200 135.35900 111.38500 1.000 82.11000  ? 262 GLN   A CA  1 
ATOM   1270 C C   . GLN   A 1 262 ? 127.26600 135.29700 112.28500 1.000 82.11000  ? 262 GLN   A C   1 
ATOM   1271 O O   . GLN   A 1 262 ? 128.16600 136.13400 112.16600 1.000 82.11000  ? 262 GLN   A O   1 
ATOM   1272 C CB  . GLN   A 1 262 ? 124.93700 136.15800 112.06600 1.000 82.11000  ? 262 GLN   A CB  1 
ATOM   1273 C CG  . GLN   A 1 262 ? 123.68700 136.25300 111.24600 1.000 82.11000  ? 262 GLN   A CG  1 
ATOM   1274 C CD  . GLN   A 1 262 ? 123.98700 136.65500 109.83000 1.000 82.11000  ? 262 GLN   A CD  1 
ATOM   1275 O OE1 . GLN   A 1 262 ? 123.82400 135.86600 108.90100 1.000 82.11000  ? 262 GLN   A OE1 1 
ATOM   1276 N NE2 . GLN   A 1 262 ? 124.43800 137.88800 109.64900 1.000 82.11000  ? 262 GLN   A NE2 1 
ATOM   1277 N N   . ALA   A 1 263 ? 127.32700 134.31500 113.17000 1.000 71.46000  ? 263 ALA   A N   1 
ATOM   1278 C CA  . ALA   A 1 263 ? 128.40100 134.21200 114.14600 1.000 71.46000  ? 263 ALA   A CA  1 
ATOM   1279 C C   . ALA   A 1 263 ? 129.42800 133.22700 113.61700 1.000 71.46000  ? 263 ALA   A C   1 
ATOM   1280 O O   . ALA   A 1 263 ? 129.42800 132.05500 113.99200 1.000 71.46000  ? 263 ALA   A O   1 
ATOM   1281 C CB  . ALA   A 1 263 ? 127.86000 133.77900 115.50000 1.000 71.46000  ? 263 ALA   A CB  1 
ATOM   1282 N N   . LYS   A 1 264 ? 130.29900 133.70500 112.73500 1.000 66.31000  ? 264 LYS   A N   1 
ATOM   1283 C CA  . LYS   A 1 264 ? 131.46000 132.93300 112.31700 1.000 66.31000  ? 264 LYS   A CA  1 
ATOM   1284 C C   . LYS   A 1 264 ? 132.75600 133.64400 112.67300 1.000 66.31000  ? 264 LYS   A C   1 
ATOM   1285 O O   . LYS   A 1 264 ? 133.83600 133.16400 112.31500 1.000 66.31000  ? 264 LYS   A O   1 
ATOM   1286 C CB  . LYS   A 1 264 ? 131.42000 132.64000 110.81600 1.000 66.31000  ? 264 LYS   A CB  1 
ATOM   1287 C CG  . LYS   A 1 264 ? 131.95600 131.26600 110.44600 1.000 66.31000  ? 264 LYS   A CG  1 
ATOM   1288 C CD  . LYS   A 1 264 ? 132.10700 131.12500 108.94700 1.000 66.31000  ? 264 LYS   A CD  1 
ATOM   1289 C CE  . LYS   A 1 264 ? 130.80700 131.44500 108.23600 1.000 66.31000  ? 264 LYS   A CE  1 
ATOM   1290 N NZ  . LYS   A 1 264 ? 130.93900 131.38000 106.75900 1.000 66.31000  ? 264 LYS   A NZ  1 
ATOM   1291 N N   . LEU   A 1 265 ? 132.67900 134.78500 113.34700 1.000 61.67000  ? 265 LEU   A N   1 
ATOM   1292 C CA  . LEU   A 1 265 ? 133.86300 135.39000 113.92000 1.000 61.67000  ? 265 LEU   A CA  1 
ATOM   1293 C C   . LEU   A 1 265 ? 134.06000 135.00800 115.36900 1.000 61.67000  ? 265 LEU   A C   1 
ATOM   1294 O O   . LEU   A 1 265 ? 134.99000 135.50900 116.00400 1.000 61.67000  ? 265 LEU   A O   1 
ATOM   1295 C CB  . LEU   A 1 265 ? 133.80200 136.91200 113.81500 1.000 61.67000  ? 265 LEU   A CB  1 
ATOM   1296 C CG  . LEU   A 1 265 ? 134.28400 137.53200 112.50400 1.000 61.67000  ? 265 LEU   A CG  1 
ATOM   1297 C CD1 . LEU   A 1 265 ? 135.55800 136.85100 112.02200 1.000 61.67000  ? 265 LEU   A CD1 1 
ATOM   1298 C CD2 . LEU   A 1 265 ? 133.20800 137.50400 111.42700 1.000 61.67000  ? 265 LEU   A CD2 1 
ATOM   1299 N N   . MET   A 1 266 ? 133.20600 134.14300 115.90300 1.000 53.68000  ? 266 MET   A N   1 
ATOM   1300 C CA  . MET   A 1 266 ? 133.30000 133.70300 117.28400 1.000 53.68000  ? 266 MET   A CA  1 
ATOM   1301 C C   . MET   A 1 266 ? 133.67500 132.23500 117.41500 1.000 53.68000  ? 266 MET   A C   1 
ATOM   1302 O O   . MET   A 1 266 ? 134.54300 131.89700 118.22500 1.000 53.68000  ? 266 MET   A O   1 
ATOM   1303 C CB  . MET   A 1 266 ? 131.97600 133.96000 117.99700 1.000 53.68000  ? 266 MET   A CB  1 
ATOM   1304 C CG  . MET   A 1 266 ? 131.89900 133.38700 119.37800 1.000 53.68000  ? 266 MET   A CG  1 
ATOM   1305 S SD  . MET   A 1 266 ? 132.51300 134.48800 120.64300 1.000 53.68000  ? 266 MET   A SD  1 
ATOM   1306 C CE  . MET   A 1 266 ? 131.34500 135.81900 120.47900 1.000 53.68000  ? 266 MET   A CE  1 
ATOM   1307 N N   . VAL   A 1 267 ? 133.05700 131.35400 116.62500 1.000 53.29000  ? 267 VAL   A N   1 
ATOM   1308 C CA  . VAL   A 1 267 ? 133.34900 129.93000 116.73700 1.000 53.29000  ? 267 VAL   A CA  1 
ATOM   1309 C C   . VAL   A 1 267 ? 134.74900 129.60900 116.23800 1.000 53.29000  ? 267 VAL   A C   1 
ATOM   1310 O O   . VAL   A 1 267 ? 135.39100 128.67500 116.73300 1.000 53.29000  ? 267 VAL   A O   1 
ATOM   1311 C CB  . VAL   A 1 267 ? 132.29100 129.11100 115.98800 1.000 53.29000  ? 267 VAL   A CB  1 
ATOM   1312 C CG1 . VAL   A 1 267 ? 131.10500 128.88800 116.87500 1.000 53.29000  ? 267 VAL   A CG1 1 
ATOM   1313 C CG2 . VAL   A 1 267 ? 131.87400 129.83100 114.73400 1.000 53.29000  ? 267 VAL   A CG2 1 
ATOM   1314 N N   . ASP   A 1 268 ? 135.25900 130.37700 115.28000 1.000 52.93000  ? 268 ASP   A N   1 
ATOM   1315 C CA  . ASP   A 1 268 ? 136.65000 130.20600 114.88600 1.000 52.93000  ? 268 ASP   A CA  1 
ATOM   1316 C C   . ASP   A 1 268 ? 137.59700 130.70600 115.96500 1.000 52.93000  ? 268 ASP   A C   1 
ATOM   1317 O O   . ASP   A 1 268 ? 138.64900 130.09500 116.19400 1.000 52.93000  ? 268 ASP   A O   1 
ATOM   1318 C CB  . ASP   A 1 268 ? 136.90500 130.91800 113.56700 1.000 52.93000  ? 268 ASP   A CB  1 
ATOM   1319 C CG  . ASP   A 1 268 ? 136.10500 130.32100 112.43900 1.000 52.93000  ? 268 ASP   A CG  1 
ATOM   1320 O OD1 . ASP   A 1 268 ? 135.87900 129.09500 112.47100 1.000 52.93000  ? 268 ASP   A OD1 1 
ATOM   1321 O OD2 . ASP   A 1 268 ? 135.69300 131.06600 111.52700 1.000 52.93000  ? 268 ASP   A OD2 1 
ATOM   1322 N N   . PHE   A 1 269 ? 137.21600 131.78200 116.65900 1.000 46.95000  ? 269 PHE   A N   1 
ATOM   1323 C CA  . PHE   A 1 269 ? 138.00000 132.27000 117.78700 1.000 46.95000  ? 269 PHE   A CA  1 
ATOM   1324 C C   . PHE   A 1 269 ? 138.09000 131.22600 118.89000 1.000 46.95000  ? 269 PHE   A C   1 
ATOM   1325 O O   . PHE   A 1 269 ? 139.18200 130.93100 119.39300 1.000 46.95000  ? 269 PHE   A O   1 
ATOM   1326 C CB  . PHE   A 1 269 ? 137.38500 133.56200 118.31500 1.000 46.95000  ? 269 PHE   A CB  1 
ATOM   1327 C CG  . PHE   A 1 269 ? 138.12000 134.15800 119.46700 1.000 46.95000  ? 269 PHE   A CG  1 
ATOM   1328 C CD1 . PHE   A 1 269 ? 139.25700 134.89900 119.26100 1.000 46.95000  ? 269 PHE   A CD1 1 
ATOM   1329 C CD2 . PHE   A 1 269 ? 137.66200 133.99700 120.75600 1.000 46.95000  ? 269 PHE   A CD2 1 
ATOM   1330 C CE1 . PHE   A 1 269 ? 139.93000 135.45400 120.31700 1.000 46.95000  ? 269 PHE   A CE1 1 
ATOM   1331 C CE2 . PHE   A 1 269 ? 138.33900 134.55100 121.81600 1.000 46.95000  ? 269 PHE   A CE2 1 
ATOM   1332 C CZ  . PHE   A 1 269 ? 139.47200 135.27800 121.59500 1.000 46.95000  ? 269 PHE   A CZ  1 
ATOM   1333 N N   . PHE   A 1 270 ? 136.96600 130.61800 119.25000 1.000 44.28000  ? 270 PHE   A N   1 
ATOM   1334 C CA  . PHE   A 1 270 ? 137.01400 129.63000 120.31100 1.000 44.28000  ? 270 PHE   A CA  1 
ATOM   1335 C C   . PHE   A 1 270 ? 137.60400 128.30100 119.86300 1.000 44.28000  ? 270 PHE   A C   1 
ATOM   1336 O O   . PHE   A 1 270 ? 138.13500 127.57500 120.70400 1.000 44.28000  ? 270 PHE   A O   1 
ATOM   1337 C CB  . PHE   A 1 270 ? 135.62900 129.44600 120.91200 1.000 44.28000  ? 270 PHE   A CB  1 
ATOM   1338 C CG  . PHE   A 1 270 ? 135.26100 130.52900 121.87600 1.000 44.28000  ? 270 PHE   A CG  1 
ATOM   1339 C CD1 . PHE   A 1 270 ? 136.24100 131.29300 122.46700 1.000 44.28000  ? 270 PHE   A CD1 1 
ATOM   1340 C CD2 . PHE   A 1 270 ? 133.94800 130.78300 122.19500 1.000 44.28000  ? 270 PHE   A CD2 1 
ATOM   1341 C CE1 . PHE   A 1 270 ? 135.91900 132.28700 123.35300 1.000 44.28000  ? 270 PHE   A CE1 1 
ATOM   1342 C CE2 . PHE   A 1 270 ? 133.62500 131.78500 123.07700 1.000 44.28000  ? 270 PHE   A CE2 1 
ATOM   1343 C CZ  . PHE   A 1 270 ? 134.61100 132.52900 123.65900 1.000 44.28000  ? 270 PHE   A CZ  1 
ATOM   1344 N N   . ASN   A 1 271 ? 137.58900 127.99100 118.56500 1.000 48.15000  ? 271 ASN   A N   1 
ATOM   1345 C CA  . ASN   A 1 271 ? 138.35900 126.84100 118.09900 1.000 48.15000  ? 271 ASN   A CA  1 
ATOM   1346 C C   . ASN   A 1 271 ? 139.85600 127.08900 118.22500 1.000 48.15000  ? 271 ASN   A C   1 
ATOM   1347 O O   . ASN   A 1 271 ? 140.61300 126.17300 118.58100 1.000 48.15000  ? 271 ASN   A O   1 
ATOM   1348 C CB  . ASN   A 1 271 ? 137.99800 126.50300 116.65900 1.000 48.15000  ? 271 ASN   A CB  1 
ATOM   1349 C CG  . ASN   A 1 271 ? 136.73600 125.70000 116.56200 1.000 48.15000  ? 271 ASN   A CG  1 
ATOM   1350 O OD1 . ASN   A 1 271 ? 136.08300 125.44400 117.56700 1.000 48.15000  ? 271 ASN   A OD1 1 
ATOM   1351 N ND2 . ASN   A 1 271 ? 136.37500 125.29700 115.35100 1.000 48.15000  ? 271 ASN   A ND2 1 
ATOM   1352 N N   . ILE   A 1 272 ? 140.29600 128.32200 117.95900 1.000 46.00000  ? 272 ILE   A N   1 
ATOM   1353 C CA  . ILE   A 1 272 ? 141.70200 128.66500 118.15200 1.000 46.00000  ? 272 ILE   A CA  1 
ATOM   1354 C C   . ILE   A 1 272 ? 142.08000 128.57800 119.62600 1.000 46.00000  ? 272 ILE   A C   1 
ATOM   1355 O O   . ILE   A 1 272 ? 143.14200 128.04000 119.98200 1.000 46.00000  ? 272 ILE   A O   1 
ATOM   1356 C CB  . ILE   A 1 272 ? 141.98500 130.05600 117.57100 1.000 46.00000  ? 272 ILE   A CB  1 
ATOM   1357 C CG1 . ILE   A 1 272 ? 141.87400 130.00400 116.05900 1.000 46.00000  ? 272 ILE   A CG1 1 
ATOM   1358 C CG2 . ILE   A 1 272 ? 143.36400 130.52400 117.93500 1.000 46.00000  ? 272 ILE   A CG2 1 
ATOM   1359 C CD1 . ILE   A 1 272 ? 141.63500 131.34800 115.43400 1.000 46.00000  ? 272 ILE   A CD1 1 
ATOM   1360 N N   . LEU   A 1 273 ? 141.19300 129.05300 120.50200 1.000 45.28000  ? 273 LEU   A N   1 
ATOM   1361 C CA  . LEU   A 1 273 ? 141.45600 128.97300 121.93600 1.000 45.28000  ? 273 LEU   A CA  1 
ATOM   1362 C C   . LEU   A 1 273 ? 141.50600 127.52900 122.42200 1.000 45.28000  ? 273 LEU   A C   1 
ATOM   1363 O O   . LEU   A 1 273 ? 142.35300 127.18000 123.25700 1.000 45.28000  ? 273 LEU   A O   1 
ATOM   1364 C CB  . LEU   A 1 273 ? 140.40200 129.75000 122.70700 1.000 45.28000  ? 273 LEU   A CB  1 
ATOM   1365 C CG  . LEU   A 1 273 ? 140.79300 129.99600 124.15100 1.000 45.28000  ? 273 LEU   A CG  1 
ATOM   1366 C CD1 . LEU   A 1 273 ? 141.93000 130.94400 124.15500 1.000 45.28000  ? 273 LEU   A CD1 1 
ATOM   1367 C CD2 . LEU   A 1 273 ? 139.65100 130.57400 124.92400 1.000 45.28000  ? 273 LEU   A CD2 1 
ATOM   1368 N N   . ASN   A 1 274 ? 140.65100 126.66200 121.87200 1.000 48.31000  ? 274 ASN   A N   1 
ATOM   1369 C CA  . ASN   A 1 274 ? 140.65700 125.26100 122.27900 1.000 48.31000  ? 274 ASN   A CA  1 
ATOM   1370 C C   . ASN   A 1 274 ? 141.90600 124.54300 121.80500 1.000 48.31000  ? 274 ASN   A C   1 
ATOM   1371 O O   . ASN   A 1 274 ? 142.46000 123.72100 122.54200 1.000 48.31000  ? 274 ASN   A O   1 
ATOM   1372 C CB  . ASN   A 1 274 ? 139.41800 124.55700 121.75400 1.000 48.31000  ? 274 ASN   A CB  1 
ATOM   1373 C CG  . ASN   A 1 274 ? 139.34900 123.12600 122.18800 1.000 48.31000  ? 274 ASN   A CG  1 
ATOM   1374 O OD1 . ASN   A 1 274 ? 138.96600 122.83300 123.31200 1.000 48.31000  ? 274 ASN   A OD1 1 
ATOM   1375 N ND2 . ASN   A 1 274 ? 139.71100 122.21800 121.29600 1.000 48.31000  ? 274 ASN   A ND2 1 
ATOM   1376 N N   . GLU   A 1 275 ? 142.37600 124.85000 120.59500 1.000 51.10000  ? 275 GLU   A N   1 
ATOM   1377 C CA  . GLU   A 1 275 ? 143.59700 124.21100 120.11800 1.000 51.10000  ? 275 GLU   A CA  1 
ATOM   1378 C C   . GLU   A 1 275 ? 144.81500 124.64900 120.91900 1.000 51.10000  ? 275 GLU   A C   1 
ATOM   1379 O O   . GLU   A 1 275 ? 145.69000 123.82600 121.23100 1.000 51.10000  ? 275 GLU   A O   1 
ATOM   1380 C CB  . GLU   A 1 275 ? 143.79900 124.50400 118.64100 1.000 51.10000  ? 275 GLU   A CB  1 
ATOM   1381 C CG  . GLU   A 1 275 ? 143.35400 123.37300 117.76400 1.000 51.10000  ? 275 GLU   A CG  1 
ATOM   1382 C CD  . GLU   A 1 275 ? 144.13300 122.10900 118.03900 1.000 51.10000  ? 275 GLU   A CD  1 
ATOM   1383 O OE1 . GLU   A 1 275 ? 145.36800 122.19500 118.18400 1.000 51.10000  ? 275 GLU   A OE1 1 
ATOM   1384 O OE2 . GLU   A 1 275 ? 143.51200 121.02900 118.11600 1.000 51.10000  ? 275 GLU   A OE2 1 
ATOM   1385 N N   . ILE   A 1 276 ? 144.86100 125.92300 121.31200 1.000 50.02000  ? 276 ILE   A N   1 
ATOM   1386 C CA  . ILE   A 1 276 ? 145.98900 126.41100 122.10000 1.000 50.02000  ? 276 ILE   A CA  1 
ATOM   1387 C C   . ILE   A 1 276 ? 145.99100 125.79700 123.49600 1.000 50.02000  ? 276 ILE   A C   1 
ATOM   1388 O O   . ILE   A 1 276 ? 147.03800 125.34700 123.99500 1.000 50.02000  ? 276 ILE   A O   1 
ATOM   1389 C CB  . ILE   A 1 276 ? 145.94900 127.94100 122.13700 1.000 50.02000  ? 276 ILE   A CB  1 
ATOM   1390 C CG1 . ILE   A 1 276 ? 146.45800 128.46800 120.81000 1.000 50.02000  ? 276 ILE   A CG1 1 
ATOM   1391 C CG2 . ILE   A 1 276 ? 146.77200 128.48400 123.25700 1.000 50.02000  ? 276 ILE   A CG2 1 
ATOM   1392 C CD1 . ILE   A 1 276 ? 146.20500 129.91500 120.61600 1.000 50.02000  ? 276 ILE   A CD1 1 
ATOM   1393 N N   . VAL   A 1 277 ? 144.82000 125.71900 124.12800 1.000 49.55000  ? 277 VAL   A N   1 
ATOM   1394 C CA  . VAL   A 1 277 ? 144.74300 125.11900 125.45200 1.000 49.55000  ? 277 VAL   A CA  1 
ATOM   1395 C C   . VAL   A 1 277 ? 145.04600 123.62200 125.40800 1.000 49.55000  ? 277 VAL   A C   1 
ATOM   1396 O O   . VAL   A 1 277 ? 145.70700 123.09400 126.31200 1.000 49.55000  ? 277 VAL   A O   1 
ATOM   1397 C CB  . VAL   A 1 277 ? 143.37000 125.44800 126.05500 1.000 49.55000  ? 277 VAL   A CB  1 
ATOM   1398 C CG1 . VAL   A 1 277 ? 142.81600 124.32400 126.88400 1.000 49.55000  ? 277 VAL   A CG1 1 
ATOM   1399 C CG2 . VAL   A 1 277 ? 143.50000 126.67600 126.89000 1.000 49.55000  ? 277 VAL   A CG2 1 
ATOM   1400 N N   . MET   A 1 278 ? 144.66500 122.92900 124.33300 1.000 54.71000  ? 278 MET   A N   1 
ATOM   1401 C CA  . MET   A 1 278 ? 144.99100 121.50900 124.25000 1.000 54.71000  ? 278 MET   A CA  1 
ATOM   1402 C C   . MET   A 1 278 ? 146.48100 121.26900 124.03200 1.000 54.71000  ? 278 MET   A C   1 
ATOM   1403 O O   . MET   A 1 278 ? 147.02800 120.29000 124.56000 1.000 54.71000  ? 278 MET   A O   1 
ATOM   1404 C CB  . MET   A 1 278 ? 144.18500 120.84800 123.14600 1.000 54.71000  ? 278 MET   A CB  1 
ATOM   1405 C CG  . MET   A 1 278 ? 143.91000 119.40500 123.40500 1.000 54.71000  ? 278 MET   A CG  1 
ATOM   1406 S SD  . MET   A 1 278 ? 143.12700 118.63900 121.98900 1.000 54.71000  ? 278 MET   A SD  1 
ATOM   1407 C CE  . MET   A 1 278 ? 144.34200 118.98800 120.72600 1.000 54.71000  ? 278 MET   A CE  1 
ATOM   1408 N N   . LYS   A 1 279 ? 147.16800 122.15300 123.29800 1.000 52.74000  ? 279 LYS   A N   1 
ATOM   1409 C CA  . LYS   A 1 279 ? 148.62100 122.00500 123.20400 1.000 52.74000  ? 279 LYS   A CA  1 
ATOM   1410 C C   . LYS   A 1 279 ? 149.29900 122.27200 124.54300 1.000 52.74000  ? 279 LYS   A C   1 
ATOM   1411 O O   . LYS   A 1 279 ? 150.26400 121.58000 124.91400 1.000 52.74000  ? 279 LYS   A O   1 
ATOM   1412 C CB  . LYS   A 1 279 ? 149.18700 122.91900 122.12700 1.000 52.74000  ? 279 LYS   A CB  1 
ATOM   1413 C CG  . LYS   A 1 279 ? 148.94100 122.39700 120.74000 1.000 52.74000  ? 279 LYS   A CG  1 
ATOM   1414 C CD  . LYS   A 1 279 ? 150.06600 122.75900 119.80400 1.000 52.74000  ? 279 LYS   A CD  1 
ATOM   1415 C CE  . LYS   A 1 279 ? 150.13100 124.24800 119.57500 1.000 52.74000  ? 279 LYS   A CE  1 
ATOM   1416 N NZ  . LYS   A 1 279 ? 151.08200 124.58800 118.48500 1.000 52.74000  ? 279 LYS   A NZ  1 
ATOM   1417 N N   . LEU   A 1 280 ? 148.78700 123.24000 125.30300 1.000 52.88000  ? 280 LEU   A N   1 
ATOM   1418 C CA  . LEU   A 1 280 ? 149.34600 123.42000 126.63700 1.000 52.88000  ? 280 LEU   A CA  1 
ATOM   1419 C C   . LEU   A 1 280 ? 148.99700 122.28300 127.59300 1.000 52.88000  ? 280 LEU   A C   1 
ATOM   1420 O O   . LEU   A 1 280 ? 149.68000 122.12700 128.60500 1.000 52.88000  ? 280 LEU   A O   1 
ATOM   1421 C CB  . LEU   A 1 280 ? 148.90500 124.74900 127.24400 1.000 52.88000  ? 280 LEU   A CB  1 
ATOM   1422 C CG  . LEU   A 1 280 ? 149.67500 126.00200 126.83000 1.000 52.88000  ? 280 LEU   A CG  1 
ATOM   1423 C CD1 . LEU   A 1 280 ? 149.47600 127.09600 127.84600 1.000 52.88000  ? 280 LEU   A CD1 1 
ATOM   1424 C CD2 . LEU   A 1 280 ? 151.14300 125.72000 126.66400 1.000 52.88000  ? 280 LEU   A CD2 1 
ATOM   1425 N N   . VAL   A 1 281 ? 147.96000 121.49500 127.31400 1.000 55.26000  ? 281 VAL   A N   1 
ATOM   1426 C CA  . VAL   A 1 281 ? 147.75100 120.29600 128.12100 1.000 55.26000  ? 281 VAL   A CA  1 
ATOM   1427 C C   . VAL   A 1 281 ? 148.73100 119.20300 127.71000 1.000 55.26000  ? 281 VAL   A C   1 
ATOM   1428 O O   . VAL   A 1 281 ? 149.21400 118.44600 128.56300 1.000 55.26000  ? 281 VAL   A O   1 
ATOM   1429 C CB  . VAL   A 1 281 ? 146.28400 119.84100 128.02700 1.000 55.26000  ? 281 VAL   A CB  1 
ATOM   1430 C CG1 . VAL   A 1 281 ? 146.05500 118.50100 128.67600 1.000 55.26000  ? 281 VAL   A CG1 1 
ATOM   1431 C CG2 . VAL   A 1 281 ? 145.41100 120.83400 128.72100 1.000 55.26000  ? 281 VAL   A CG2 1 
ATOM   1432 N N   . ILE   A 1 282 ? 149.06500 119.13000 126.41900 1.000 56.45000  ? 282 ILE   A N   1 
ATOM   1433 C CA  . ILE   A 1 282 ? 150.02300 118.13300 125.93100 1.000 56.45000  ? 282 ILE   A CA  1 
ATOM   1434 C C   . ILE   A 1 282 ? 151.40000 118.34100 126.55700 1.000 56.45000  ? 282 ILE   A C   1 
ATOM   1435 O O   . ILE   A 1 282 ? 152.08600 117.37100 126.91600 1.000 56.45000  ? 282 ILE   A O   1 
ATOM   1436 C CB  . ILE   A 1 282 ? 150.07100 118.17200 124.39300 1.000 56.45000  ? 282 ILE   A CB  1 
ATOM   1437 C CG1 . ILE   A 1 282 ? 148.82400 117.51300 123.81900 1.000 56.45000  ? 282 ILE   A CG1 1 
ATOM   1438 C CG2 . ILE   A 1 282 ? 151.29900 117.48700 123.83300 1.000 56.45000  ? 282 ILE   A CG2 1 
ATOM   1439 C CD1 . ILE   A 1 282 ? 148.67500 116.06900 124.20200 1.000 56.45000  ? 282 ILE   A CD1 1 
ATOM   1440 N N   . MET   A 1 283 ? 151.79300 119.60600 126.76400 1.000 64.87000  ? 283 MET   A N   1 
ATOM   1441 C CA  . MET   A 1 283 ? 153.07400 119.89700 127.42700 1.000 64.87000  ? 283 MET   A CA  1 
ATOM   1442 C C   . MET   A 1 283 ? 153.13100 119.33500 128.85100 1.000 64.87000  ? 283 MET   A C   1 
ATOM   1443 O O   . MET   A 1 283 ? 154.10200 118.66500 129.24200 1.000 64.87000  ? 283 MET   A O   1 
ATOM   1444 C CB  . MET   A 1 283 ? 153.32100 121.40300 127.46500 1.000 64.87000  ? 283 MET   A CB  1 
ATOM   1445 C CG  . MET   A 1 283 ? 153.76700 122.01400 126.16200 1.000 64.87000  ? 283 MET   A CG  1 
ATOM   1446 S SD  . MET   A 1 283 ? 154.30300 123.71600 126.39600 1.000 64.87000  ? 283 MET   A SD  1 
ATOM   1447 C CE  . MET   A 1 283 ? 154.66200 124.19500 124.71100 1.000 64.87000  ? 283 MET   A CE  1 
ATOM   1448 N N   . ILE   A 1 284 ? 152.08500 119.57800 129.63500 1.000 62.74000  ? 284 ILE   A N   1 
ATOM   1449 C CA  . ILE   A 1 284 ? 152.08400 119.12400 131.01600 1.000 62.74000  ? 284 ILE   A CA  1 
ATOM   1450 C C   . ILE   A 1 284 ? 151.94600 117.61200 131.09000 1.000 62.74000  ? 284 ILE   A C   1 
ATOM   1451 O O   . ILE   A 1 284 ? 152.53400 116.97200 131.96900 1.000 62.74000  ? 284 ILE   A O   1 
ATOM   1452 C CB  . ILE   A 1 284 ? 150.97200 119.84600 131.78300 1.000 62.74000  ? 284 ILE   A CB  1 
ATOM   1453 C CG1 . ILE   A 1 284 ? 151.07800 121.33900 131.52900 1.000 62.74000  ? 284 ILE   A CG1 1 
ATOM   1454 C CG2 . ILE   A 1 284 ? 151.11500 119.62600 133.24200 1.000 62.74000  ? 284 ILE   A CG2 1 
ATOM   1455 C CD1 . ILE   A 1 284 ? 149.98400 122.13300 132.16400 1.000 62.74000  ? 284 ILE   A CD1 1 
ATOM   1456 N N   . MET   A 1 285 ? 151.22300 117.00100 130.14900 1.000 70.69000  ? 285 MET   A N   1 
ATOM   1457 C CA  . MET   A 1 285 ? 151.16400 115.54400 130.13100 1.000 70.69000  ? 285 MET   A CA  1 
ATOM   1458 C C   . MET   A 1 285 ? 152.46300 114.92200 129.65500 1.000 70.69000  ? 285 MET   A C   1 
ATOM   1459 O O   . MET   A 1 285 ? 152.66500 113.72300 129.85500 1.000 70.69000  ? 285 MET   A O   1 
ATOM   1460 C CB  . MET   A 1 285 ? 150.02400 115.04900 129.25400 1.000 70.69000  ? 285 MET   A CB  1 
ATOM   1461 C CG  . MET   A 1 285 ? 148.67900 115.21800 129.88100 1.000 70.69000  ? 285 MET   A CG  1 
ATOM   1462 S SD  . MET   A 1 285 ? 148.73900 114.78100 131.60800 1.000 70.69000  ? 285 MET   A SD  1 
ATOM   1463 C CE  . MET   A 1 285 ? 147.09100 115.25700 132.06100 1.000 70.69000  ? 285 MET   A CE  1 
ATOM   1464 N N   . TRP   A 1 286 ? 153.33200 115.69400 129.01100 1.000 79.63000  ? 286 TRP   A N   1 
ATOM   1465 C CA  . TRP   A 1 286 ? 154.68800 115.20200 128.81600 1.000 79.63000  ? 286 TRP   A CA  1 
ATOM   1466 C C   . TRP   A 1 286 ? 155.52900 115.34300 130.07500 1.000 79.63000  ? 286 TRP   A C   1 
ATOM   1467 O O   . TRP   A 1 286 ? 156.41600 114.51900 130.31600 1.000 79.63000  ? 286 TRP   A O   1 
ATOM   1468 C CB  . TRP   A 1 286 ? 155.35500 115.92000 127.65300 1.000 79.63000  ? 286 TRP   A CB  1 
ATOM   1469 C CG  . TRP   A 1 286 ? 155.37800 115.07000 126.46400 1.000 79.63000  ? 286 TRP   A CG  1 
ATOM   1470 C CD1 . TRP   A 1 286 ? 154.54800 115.13800 125.39600 1.000 79.63000  ? 286 TRP   A CD1 1 
ATOM   1471 C CD2 . TRP   A 1 286 ? 156.25300 113.97500 126.22900 1.000 79.63000  ? 286 TRP   A CD2 1 
ATOM   1472 N NE1 . TRP   A 1 286 ? 154.86200 114.16000 124.49200 1.000 79.63000  ? 286 TRP   A NE1 1 
ATOM   1473 C CE2 . TRP   A 1 286 ? 155.91100 113.43000 124.98300 1.000 79.63000  ? 286 TRP   A CE2 1 
ATOM   1474 C CE3 . TRP   A 1 286 ? 157.30600 113.40900 126.94700 1.000 79.63000  ? 286 TRP   A CE3 1 
ATOM   1475 C CZ2 . TRP   A 1 286 ? 156.57900 112.34400 124.43700 1.000 79.63000  ? 286 TRP   A CZ2 1 
ATOM   1476 C CZ3 . TRP   A 1 286 ? 157.96700 112.33000 126.40700 1.000 79.63000  ? 286 TRP   A CZ3 1 
ATOM   1477 C CH2 . TRP   A 1 286 ? 157.60300 111.80800 125.16400 1.000 79.63000  ? 286 TRP   A CH2 1 
ATOM   1478 N N   . TYR   A 1 287 ? 155.27200 116.36700 130.88200 1.000 73.85000  ? 287 TYR   A N   1 
ATOM   1479 C CA  . TYR   A 1 287 ? 155.95900 116.46900 132.17000 1.000 73.85000  ? 287 TYR   A CA  1 
ATOM   1480 C C   . TYR   A 1 287 ? 155.50300 115.41900 133.17900 1.000 73.85000  ? 287 TYR   A C   1 
ATOM   1481 O O   . TYR   A 1 287 ? 156.29500 115.04000 134.04300 1.000 73.85000  ? 287 TYR   A O   1 
ATOM   1482 C CB  . TYR   A 1 287 ? 155.76700 117.87400 132.74700 1.000 73.85000  ? 287 TYR   A CB  1 
ATOM   1483 C CG  . TYR   A 1 287 ? 156.10300 118.04200 134.21200 1.000 73.85000  ? 287 TYR   A CG  1 
ATOM   1484 C CD1 . TYR   A 1 287 ? 157.40100 117.92700 134.66500 1.000 73.85000  ? 287 TYR   A CD1 1 
ATOM   1485 C CD2 . TYR   A 1 287 ? 155.11500 118.33600 135.13200 1.000 73.85000  ? 287 TYR   A CD2 1 
ATOM   1486 C CE1 . TYR   A 1 287 ? 157.70000 118.08300 135.99300 1.000 73.85000  ? 287 TYR   A CE1 1 
ATOM   1487 C CE2 . TYR   A 1 287 ? 155.40800 118.50000 136.45900 1.000 73.85000  ? 287 TYR   A CE2 1 
ATOM   1488 C CZ  . TYR   A 1 287 ? 156.69900 118.37100 136.88300 1.000 73.85000  ? 287 TYR   A CZ  1 
ATOM   1489 O OH  . TYR   A 1 287 ? 156.98900 118.53200 138.21200 1.000 73.85000  ? 287 TYR   A OH  1 
ATOM   1490 N N   . SER   A 1 288 ? 154.29200 114.88700 133.00500 1.000 75.20000  ? 288 SER   A N   1 
ATOM   1491 C CA  . SER   A 1 288 ? 153.56600 114.15800 134.05100 1.000 75.20000  ? 288 SER   A CA  1 
ATOM   1492 C C   . SER   A 1 288 ? 154.26600 113.06700 134.87800 1.000 75.20000  ? 288 SER   A C   1 
ATOM   1493 O O   . SER   A 1 288 ? 153.97000 113.00200 136.08600 1.000 75.20000  ? 288 SER   A O   1 
ATOM   1494 C CB  . SER   A 1 288 ? 152.31100 113.55000 133.41900 1.000 75.20000  ? 288 SER   A CB  1 
ATOM   1495 O OG  . SER   A 1 288 ? 151.55000 112.85300 134.38700 1.000 75.20000  ? 288 SER   A OG  1 
ATOM   1496 N N   . PRO   A 1 289 ? 155.11400 112.16700 134.34300 1.000 83.48000  ? 289 PRO   A N   1 
ATOM   1497 C CA  . PRO   A 1 289 ? 155.54900 111.02700 135.17700 1.000 83.48000  ? 289 PRO   A CA  1 
ATOM   1498 C C   . PRO   A 1 289 ? 156.45000 111.39700 136.34100 1.000 83.48000  ? 289 PRO   A C   1 
ATOM   1499 O O   . PRO   A 1 289 ? 156.37400 110.74500 137.39200 1.000 83.48000  ? 289 PRO   A O   1 
ATOM   1500 C CB  . PRO   A 1 289 ? 156.28500 110.12100 134.18500 1.000 83.48000  ? 289 PRO   A CB  1 
ATOM   1501 C CG  . PRO   A 1 289 ? 155.78400 110.50600 132.89200 1.000 83.48000  ? 289 PRO   A CG  1 
ATOM   1502 C CD  . PRO   A 1 289 ? 155.58500 111.96700 132.96300 1.000 83.48000  ? 289 PRO   A CD  1 
ATOM   1503 N N   . LEU   A 1 290 ? 157.27700 112.43200 136.20200 1.000 82.16000  ? 290 LEU   A N   1 
ATOM   1504 C CA  . LEU   A 1 290 ? 158.05800 112.90400 137.33600 1.000 82.16000  ? 290 LEU   A CA  1 
ATOM   1505 C C   . LEU   A 1 290 ? 157.17700 113.50900 138.41700 1.000 82.16000  ? 290 LEU   A C   1 
ATOM   1506 O O   . LEU   A 1 290 ? 157.56700 113.51500 139.58600 1.000 82.16000  ? 290 LEU   A O   1 
ATOM   1507 C CB  . LEU   A 1 290 ? 159.09100 113.92000 136.87000 1.000 82.16000  ? 290 LEU   A CB  1 
ATOM   1508 C CG  . LEU   A 1 290 ? 160.28500 114.13400 137.79200 1.000 82.16000  ? 290 LEU   A CG  1 
ATOM   1509 C CD1 . LEU   A 1 290 ? 161.55900 114.12200 136.98400 1.000 82.16000  ? 290 LEU   A CD1 1 
ATOM   1510 C CD2 . LEU   A 1 290 ? 160.14800 115.44100 138.53300 1.000 82.16000  ? 290 LEU   A CD2 1 
ATOM   1511 N N   . GLY   A 1 291 ? 155.99800 113.99500 138.05600 1.000 83.26000  ? 291 GLY   A N   1 
ATOM   1512 C CA  . GLY   A 1 291 ? 155.03600 114.43200 139.04200 1.000 83.26000  ? 291 GLY   A CA  1 
ATOM   1513 C C   . GLY   A 1 291 ? 154.34600 113.27000 139.72000 1.000 83.26000  ? 291 GLY   A C   1 
ATOM   1514 O O   . GLY   A 1 291 ? 154.14400 113.28600 140.94200 1.000 83.26000  ? 291 GLY   A O   1 
ATOM   1515 N N   . ILE   A 1 292 ? 153.99500 112.24000 138.94200 1.000 84.31000  ? 292 ILE   A N   1 
ATOM   1516 C CA  . ILE   A 1 292 ? 153.25700 111.13100 139.53700 1.000 84.31000  ? 292 ILE   A CA  1 
ATOM   1517 C C   . ILE   A 1 292 ? 154.16300 110.28500 140.42900 1.000 84.31000  ? 292 ILE   A C   1 
ATOM   1518 O O   . ILE   A 1 292 ? 153.69500 109.71400 141.42400 1.000 84.31000  ? 292 ILE   A O   1 
ATOM   1519 C CB  . ILE   A 1 292 ? 152.54500 110.29800 138.45200 1.000 84.31000  ? 292 ILE   A CB  1 
ATOM   1520 C CG1 . ILE   A 1 292 ? 151.33900 109.58600 139.05200 1.000 84.31000  ? 292 ILE   A CG1 1 
ATOM   1521 C CG2 . ILE   A 1 292 ? 153.44900 109.26800 137.80500 1.000 84.31000  ? 292 ILE   A CG2 1 
ATOM   1522 C CD1 . ILE   A 1 292 ? 150.32400 110.52300 139.64800 1.000 84.31000  ? 292 ILE   A CD1 1 
ATOM   1523 N N   . ALA   A 1 293 ? 155.47500 110.26900 140.16000 1.000 87.50000  ? 293 ALA   A N   1 
ATOM   1524 C CA  . ALA   A 1 293 ? 156.39600 109.51500 141.00500 1.000 87.50000  ? 293 ALA   A CA  1 
ATOM   1525 C C   . ALA   A 1 293 ? 156.52900 110.15900 142.37700 1.000 87.50000  ? 293 ALA   A C   1 
ATOM   1526 O O   . ALA   A 1 293 ? 156.41900 109.48400 143.41200 1.000 87.50000  ? 293 ALA   A O   1 
ATOM   1527 C CB  . ALA   A 1 293 ? 157.76000 109.41600 140.33000 1.000 87.50000  ? 293 ALA   A CB  1 
ATOM   1528 N N   . CYS   A 1 294 ? 156.73200 111.47200 142.40200 1.000 83.20000  ? 294 CYS   A N   1 
ATOM   1529 C CA  . CYS   A 1 294 ? 156.85600 112.16600 143.67200 1.000 83.20000  ? 294 CYS   A CA  1 
ATOM   1530 C C   . CYS   A 1 294 ? 155.53700 112.20100 144.42800 1.000 83.20000  ? 294 CYS   A C   1 
ATOM   1531 O O   . CYS   A 1 294 ? 155.54000 112.16300 145.66300 1.000 83.20000  ? 294 CYS   A O   1 
ATOM   1532 C CB  . CYS   A 1 294 ? 157.38200 113.57300 143.44000 1.000 83.20000  ? 294 CYS   A CB  1 
ATOM   1533 S SG  . CYS   A 1 294 ? 159.05100 113.59900 142.77500 1.000 83.20000  ? 294 CYS   A SG  1 
ATOM   1534 N N   . LEU   A 1 295 ? 154.40300 112.23000 143.72400 1.000 83.82000  ? 295 LEU   A N   1 
ATOM   1535 C CA  . LEU   A 1 295 ? 153.14000 112.19700 144.45000 1.000 83.82000  ? 295 LEU   A CA  1 
ATOM   1536 C C   . LEU   A 1 295 ? 152.87500 110.82300 145.04900 1.000 83.82000  ? 295 LEU   A C   1 
ATOM   1537 O O   . LEU   A 1 295 ? 152.33200 110.73200 146.16000 1.000 83.82000  ? 295 LEU   A O   1 
ATOM   1538 C CB  . LEU   A 1 295 ? 151.99200 112.61800 143.54300 1.000 83.82000  ? 295 LEU   A CB  1 
ATOM   1539 C CG  . LEU   A 1 295 ? 150.66900 112.89200 144.25500 1.000 83.82000  ? 295 LEU   A CG  1 
ATOM   1540 C CD1 . LEU   A 1 295 ? 150.86500 113.78300 145.45900 1.000 83.82000  ? 295 LEU   A CD1 1 
ATOM   1541 C CD2 . LEU   A 1 295 ? 149.69800 113.52200 143.29400 1.000 83.82000  ? 295 LEU   A CD2 1 
ATOM   1542 N N   . ILE   A 1 296 ? 153.28100 109.75200 144.35600 1.000 90.60000  ? 296 ILE   A N   1 
ATOM   1543 C CA  . ILE   A 1 296 ? 153.15400 108.41400 144.92200 1.000 90.60000  ? 296 ILE   A CA  1 
ATOM   1544 C C   . ILE   A 1 296 ? 154.04600 108.26500 146.14800 1.000 90.60000  ? 296 ILE   A C   1 
ATOM   1545 O O   . ILE   A 1 296 ? 153.62400 107.70100 147.16400 1.000 90.60000  ? 296 ILE   A O   1 
ATOM   1546 C CB  . ILE   A 1 296 ? 153.45200 107.35500 143.84400 1.000 90.60000  ? 296 ILE   A CB  1 
ATOM   1547 C CG1 . ILE   A 1 296 ? 152.20100 107.08700 143.01700 1.000 90.60000  ? 296 ILE   A CG1 1 
ATOM   1548 C CG2 . ILE   A 1 296 ? 153.94200 106.05100 144.44000 1.000 90.60000  ? 296 ILE   A CG2 1 
ATOM   1549 C CD1 . ILE   A 1 296 ? 152.38300 106.02200 141.96800 1.000 90.60000  ? 296 ILE   A CD1 1 
ATOM   1550 N N   . CYS   A 1 297 ? 155.26300 108.82200 146.09500 1.000 96.25000  ? 297 CYS   A N   1 
ATOM   1551 C CA  . CYS   A 1 297 ? 156.14600 108.79300 147.26400 1.000 96.25000  ? 297 CYS   A CA  1 
ATOM   1552 C C   . CYS   A 1 297 ? 155.56000 109.56500 148.43900 1.000 96.25000  ? 297 CYS   A C   1 
ATOM   1553 O O   . CYS   A 1 297 ? 155.60900 109.10000 149.58500 1.000 96.25000  ? 297 CYS   A O   1 
ATOM   1554 C CB  . CYS   A 1 297 ? 157.51500 109.36000 146.91400 1.000 96.25000  ? 297 CYS   A CB  1 
ATOM   1555 S SG  . CYS   A 1 297 ? 158.60700 108.20500 146.10900 1.000 96.25000  ? 297 CYS   A SG  1 
ATOM   1556 N N   . GLY   A 1 298 ? 154.98400 110.73800 148.17100 1.000 92.76000  ? 298 GLY   A N   1 
ATOM   1557 C CA  . GLY   A 1 298 ? 154.41400 111.53200 149.24300 1.000 92.76000  ? 298 GLY   A CA  1 
ATOM   1558 C C   . GLY   A 1 298 ? 153.17000 110.92500 149.85200 1.000 92.76000  ? 298 GLY   A C   1 
ATOM   1559 O O   . GLY   A 1 298 ? 152.89100 111.14000 151.03400 1.000 92.76000  ? 298 GLY   A O   1 
ATOM   1560 N N   . LYS   A 1 299 ? 152.40800 110.16500 149.07200 1.000 93.73000  ? 299 LYS   A N   1 
ATOM   1561 C CA  . LYS   A 1 299 ? 151.24800 109.49500 149.63900 1.000 93.73000  ? 299 LYS   A CA  1 
ATOM   1562 C C   . LYS   A 1 299 ? 151.58500 108.14000 150.24500 1.000 93.73000  ? 299 LYS   A C   1 
ATOM   1563 O O   . LYS   A 1 299 ? 150.80300 107.62300 151.04900 1.000 93.73000  ? 299 LYS   A O   1 
ATOM   1564 C CB  . LYS   A 1 299 ? 150.15900 109.33500 148.57700 1.000 93.73000  ? 299 LYS   A CB  1 
ATOM   1565 C CG  . LYS   A 1 299 ? 148.75600 109.19100 149.13700 1.000 93.73000  ? 299 LYS   A CG  1 
ATOM   1566 C CD  . LYS   A 1 299 ? 148.41900 110.31400 150.09800 1.000 93.73000  ? 299 LYS   A CD  1 
ATOM   1567 C CE  . LYS   A 1 299 ? 148.19100 111.61900 149.35700 1.000 93.73000  ? 299 LYS   A CE  1 
ATOM   1568 N NZ  . LYS   A 1 299 ? 147.53800 112.64700 150.21200 1.000 93.73000  ? 299 LYS   A NZ  1 
ATOM   1569 N N   . ILE   A 1 300 ? 152.73200 107.56200 149.90400 1.000 98.96000  ? 300 ILE   A N   1 
ATOM   1570 C CA  . ILE   A 1 300 ? 153.11900 106.27300 150.46700 1.000 98.96000  ? 300 ILE   A CA  1 
ATOM   1571 C C   . ILE   A 1 300 ? 153.88700 106.43900 151.77500 1.000 98.96000  ? 300 ILE   A C   1 
ATOM   1572 O O   . ILE   A 1 300 ? 153.69200 105.66300 152.71500 1.000 98.96000  ? 300 ILE   A O   1 
ATOM   1573 C CB  . ILE   A 1 300 ? 153.91600 105.48700 149.40500 1.000 98.96000  ? 300 ILE   A CB  1 
ATOM   1574 C CG1 . ILE   A 1 300 ? 152.94900 104.76100 148.47400 1.000 98.96000  ? 300 ILE   A CG1 1 
ATOM   1575 C CG2 . ILE   A 1 300 ? 154.88200 104.49100 150.01000 1.000 98.96000  ? 300 ILE   A CG2 1 
ATOM   1576 C CD1 . ILE   A 1 300 ? 152.03200 103.81000 149.18500 1.000 98.96000  ? 300 ILE   A CD1 1 
ATOM   1577 N N   . ILE   A 1 301 ? 154.72200 107.47600 151.88200 1.000 101.54000 ? 301 ILE   A N   1 
ATOM   1578 C CA  . ILE   A 1 301 ? 155.51300 107.66700 153.09500 1.000 101.54000 ? 301 ILE   A CA  1 
ATOM   1579 C C   . ILE   A 1 301 ? 154.63300 108.09300 154.26600 1.000 101.54000 ? 301 ILE   A C   1 
ATOM   1580 O O   . ILE   A 1 301 ? 154.72600 107.53500 155.36500 1.000 101.54000 ? 301 ILE   A O   1 
ATOM   1581 C CB  . ILE   A 1 301 ? 156.63800 108.67700 152.83000 1.000 101.54000 ? 301 ILE   A CB  1 
ATOM   1582 C CG1 . ILE   A 1 301 ? 157.68600 108.05000 151.92100 1.000 101.54000 ? 301 ILE   A CG1 1 
ATOM   1583 C CG2 . ILE   A 1 301 ? 157.28700 109.11500 154.11800 1.000 101.54000 ? 301 ILE   A CG2 1 
ATOM   1584 C CD1 . ILE   A 1 301 ? 158.71400 109.03000 151.44700 1.000 101.54000 ? 301 ILE   A CD1 1 
ATOM   1585 N N   . ALA   A 1 302 ? 153.74000 109.04500 154.04900 1.000 98.76000  ? 302 ALA   A N   1 
ATOM   1586 C CA  . ALA   A 1 302 ? 152.94600 109.58700 155.14200 1.000 98.76000  ? 302 ALA   A CA  1 
ATOM   1587 C C   . ALA   A 1 302 ? 151.63300 108.84500 155.36700 1.000 98.76000  ? 302 ALA   A C   1 
ATOM   1588 O O   . ALA   A 1 302 ? 150.67200 109.45300 155.84600 1.000 98.76000  ? 302 ALA   A O   1 
ATOM   1589 C CB  . ALA   A 1 302 ? 152.66000 111.06800 154.88900 1.000 98.76000  ? 302 ALA   A CB  1 
ATOM   1590 N N   . ILE   A 1 303 ? 151.56400 107.55000 155.05300 1.000 105.03000 ? 303 ILE   A N   1 
ATOM   1591 C CA  . ILE   A 1 303 ? 150.27400 106.87400 155.02500 1.000 105.03000 ? 303 ILE   A CA  1 
ATOM   1592 C C   . ILE   A 1 303 ? 149.94400 106.17400 156.34000 1.000 105.03000 ? 303 ILE   A C   1 
ATOM   1593 O O   . ILE   A 1 303 ? 148.78700 105.78800 156.54900 1.000 105.03000 ? 303 ILE   A O   1 
ATOM   1594 C CB  . ILE   A 1 303 ? 150.24600 105.90200 153.82900 1.000 105.03000 ? 303 ILE   A CB  1 
ATOM   1595 C CG1 . ILE   A 1 303 ? 148.81800 105.68200 153.33000 1.000 105.03000 ? 303 ILE   A CG1 1 
ATOM   1596 C CG2 . ILE   A 1 303 ? 150.91700 104.58600 154.17100 1.000 105.03000 ? 303 ILE   A CG2 1 
ATOM   1597 C CD1 . ILE   A 1 303 ? 148.73400 104.79200 152.12500 1.000 105.03000 ? 303 ILE   A CD1 1 
ATOM   1598 N N   . LYS   A 1 304 ? 150.93900 105.94500 157.20500 1.000 110.66000 ? 304 LYS   A N   1 
ATOM   1599 C CA  . LYS   A 1 304 ? 150.82200 105.46700 158.58700 1.000 110.66000 ? 304 LYS   A CA  1 
ATOM   1600 C C   . LYS   A 1 304 ? 150.34300 104.01100 158.70500 1.000 110.66000 ? 304 LYS   A C   1 
ATOM   1601 O O   . LYS   A 1 304 ? 150.41300 103.43000 159.79500 1.000 110.66000 ? 304 LYS   A O   1 
ATOM   1602 C CB  . LYS   A 1 304 ? 149.92800 106.41400 159.41900 1.000 110.66000 ? 304 LYS   A CB  1 
ATOM   1603 C CG  . LYS   A 1 304 ? 150.06800 106.36200 160.93900 1.000 110.66000 ? 304 LYS   A CG  1 
ATOM   1604 C CD  . LYS   A 1 304 ? 151.50100 106.15700 161.37600 1.000 110.66000 ? 304 LYS   A CD  1 
ATOM   1605 C CE  . LYS   A 1 304 ? 151.54300 105.35100 162.65900 1.000 110.66000 ? 304 LYS   A CE  1 
ATOM   1606 N NZ  . LYS   A 1 304 ? 150.81300 104.06400 162.49900 1.000 110.66000 ? 304 LYS   A NZ  1 
ATOM   1607 N N   . ASP   A 1 305 ? 149.93900 103.36800 157.61100 1.000 111.46000 ? 305 ASP   A N   1 
ATOM   1608 C CA  . ASP   A 1 305 ? 149.52500 101.97100 157.65900 1.000 111.46000 ? 305 ASP   A CA  1 
ATOM   1609 C C   . ASP   A 1 305 ? 149.65300 101.36600 156.27100 1.000 111.46000 ? 305 ASP   A C   1 
ATOM   1610 O O   . ASP   A 1 305 ? 149.25500 101.97300 155.27600 1.000 111.46000 ? 305 ASP   A O   1 
ATOM   1611 C CB  . ASP   A 1 305 ? 148.08700 101.81200 158.16600 1.000 111.46000 ? 305 ASP   A CB  1 
ATOM   1612 C CG  . ASP   A 1 305 ? 147.81200 100.42400 158.72100 1.000 111.46000 ? 305 ASP   A CG  1 
ATOM   1613 O OD1 . ASP   A 1 305 ? 148.13100 99.41800  158.05100 1.000 111.46000 ? 305 ASP   A OD1 1 
ATOM   1614 O OD2 . ASP   A 1 305 ? 147.27400 100.34000 159.84300 1.000 111.46000 ? 305 ASP   A OD2 1 
ATOM   1615 N N   . LEU   A 1 306 ? 150.17800 100.14600 156.22500 1.000 109.31000 ? 306 LEU   A N   1 
ATOM   1616 C CA  . LEU   A 1 306 ? 150.41700 99.45800  154.97000 1.000 109.31000 ? 306 LEU   A CA  1 
ATOM   1617 C C   . LEU   A 1 306 ? 149.42200 98.34900  154.67300 1.000 109.31000 ? 306 LEU   A C   1 
ATOM   1618 O O   . LEU   A 1 306 ? 149.60800 97.62700  153.68900 1.000 109.31000 ? 306 LEU   A O   1 
ATOM   1619 C CB  . LEU   A 1 306 ? 151.83900 98.87300  154.94700 1.000 109.31000 ? 306 LEU   A CB  1 
ATOM   1620 C CG  . LEU   A 1 306 ? 152.27400 98.02600  156.14800 1.000 109.31000 ? 306 LEU   A CG  1 
ATOM   1621 C CD1 . LEU   A 1 306 ? 152.35000 96.55000  155.78200 1.000 109.31000 ? 306 LEU   A CD1 1 
ATOM   1622 C CD2 . LEU   A 1 306 ? 153.60500 98.51400  156.70400 1.000 109.31000 ? 306 LEU   A CD2 1 
ATOM   1623 N N   . GLU   A 1 307 ? 148.37500 98.18800  155.48100 1.000 112.68000 ? 307 GLU   A N   1 
ATOM   1624 C CA  . GLU   A 1 307 ? 147.43200 97.10000  155.28300 1.000 112.68000 ? 307 GLU   A CA  1 
ATOM   1625 C C   . GLU   A 1 307 ? 145.99200 97.55600  155.09800 1.000 112.68000 ? 307 GLU   A C   1 
ATOM   1626 O O   . GLU   A 1 307 ? 145.29600 96.99800  154.24300 1.000 112.68000 ? 307 GLU   A O   1 
ATOM   1627 C CB  . GLU   A 1 307 ? 147.50000 96.12100  156.46700 1.000 112.68000 ? 307 GLU   A CB  1 
ATOM   1628 C CG  . GLU   A 1 307 ? 146.88400 94.74900  156.20100 1.000 112.68000 ? 307 GLU   A CG  1 
ATOM   1629 C CD  . GLU   A 1 307 ? 145.42000 94.66500  156.59200 1.000 112.68000 ? 307 GLU   A CD  1 
ATOM   1630 O OE1 . GLU   A 1 307 ? 144.93700 95.57400  157.29800 1.000 112.68000 ? 307 GLU   A OE1 1 
ATOM   1631 O OE2 . GLU   A 1 307 ? 144.75200 93.69300  156.18600 1.000 112.68000 ? 307 GLU   A OE2 1 
ATOM   1632 N N   . VAL   A 1 308 ? 145.52500 98.53700  155.86800 1.000 107.78000 ? 308 VAL   A N   1 
ATOM   1633 C CA  . VAL   A 1 308 ? 144.11100 98.89200  155.86800 1.000 107.78000 ? 308 VAL   A CA  1 
ATOM   1634 C C   . VAL   A 1 308 ? 143.79900 99.66900  154.59200 1.000 107.78000 ? 308 VAL   A C   1 
ATOM   1635 O O   . VAL   A 1 308 ? 142.69100 99.57100  154.04500 1.000 107.78000 ? 308 VAL   A O   1 
ATOM   1636 C CB  . VAL   A 1 308 ? 143.74000 99.66300  157.15500 1.000 107.78000 ? 308 VAL   A CB  1 
ATOM   1637 C CG1 . VAL   A 1 308 ? 144.53400 100.95200 157.29900 1.000 107.78000 ? 308 VAL   A CG1 1 
ATOM   1638 C CG2 . VAL   A 1 308 ? 142.24000 99.92100  157.24800 1.000 107.78000 ? 308 VAL   A CG2 1 
ATOM   1639 N N   . VAL   A 1 309 ? 144.79800 100.38400 154.07000 1.000 102.92000 ? 309 VAL   A N   1 
ATOM   1640 C CA  . VAL   A 1 309 ? 144.61100 101.09700 152.81500 1.000 102.92000 ? 309 VAL   A CA  1 
ATOM   1641 C C   . VAL   A 1 309 ? 144.48900 100.10600 151.66400 1.000 102.92000 ? 309 VAL   A C   1 
ATOM   1642 O O   . VAL   A 1 309 ? 143.67700 100.30200 150.75000 1.000 102.92000 ? 309 VAL   A O   1 
ATOM   1643 C CB  . VAL   A 1 309 ? 145.75000 102.12000 152.61600 1.000 102.92000 ? 309 VAL   A CB  1 
ATOM   1644 C CG1 . VAL   A 1 309 ? 147.12300 101.46900 152.75000 1.000 102.92000 ? 309 VAL   A CG1 1 
ATOM   1645 C CG2 . VAL   A 1 309 ? 145.61700 102.85600 151.29100 1.000 102.92000 ? 309 VAL   A CG2 1 
ATOM   1646 N N   . ALA   A 1 310 ? 145.21600 98.98900  151.73000 1.000 104.41000 ? 310 ALA   A N   1 
ATOM   1647 C CA  . ALA   A 1 310 ? 145.08800 97.96600  150.70300 1.000 104.41000 ? 310 ALA   A CA  1 
ATOM   1648 C C   . ALA   A 1 310 ? 143.74800 97.26200  150.80500 1.000 104.41000 ? 310 ALA   A C   1 
ATOM   1649 O O   . ALA   A 1 310 ? 143.15800 96.88900  149.78400 1.000 104.41000 ? 310 ALA   A O   1 
ATOM   1650 C CB  . ALA   A 1 310 ? 146.23400 96.96500  150.81600 1.000 104.41000 ? 310 ALA   A CB  1 
ATOM   1651 N N   . ARG   A 1 311 ? 143.23900 97.10800  152.02900 1.000 104.55000 ? 311 ARG   A N   1 
ATOM   1652 C CA  . ARG   A 1 311 ? 141.93400 96.49100  152.21800 1.000 104.55000 ? 311 ARG   A CA  1 
ATOM   1653 C C   . ARG   A 1 311 ? 140.82900 97.35200  151.62100 1.000 104.55000 ? 311 ARG   A C   1 
ATOM   1654 O O   . ARG   A 1 311 ? 139.98100 96.85100  150.87000 1.000 104.55000 ? 311 ARG   A O   1 
ATOM   1655 C CB  . ARG   A 1 311 ? 141.68600 96.23700  153.70300 1.000 104.55000 ? 311 ARG   A CB  1 
ATOM   1656 C CG  . ARG   A 1 311 ? 140.31400 95.66300  154.00500 1.000 104.55000 ? 311 ARG   A CG  1 
ATOM   1657 C CD  . ARG   A 1 311 ? 140.17700 95.25100  155.46500 1.000 104.55000 ? 311 ARG   A CD  1 
ATOM   1658 N NE  . ARG   A 1 311 ? 140.83300 93.97700  155.75000 1.000 104.55000 ? 311 ARG   A NE  1 
ATOM   1659 C CZ  . ARG   A 1 311 ? 140.73100 93.32600  156.90400 1.000 104.55000 ? 311 ARG   A CZ  1 
ATOM   1660 N NH1 . ARG   A 1 311 ? 141.36000 92.17300  157.07600 1.000 104.55000 ? 311 ARG   A NH1 1 
ATOM   1661 N NH2 . ARG   A 1 311 ? 139.99500 93.82600  157.88700 1.000 104.55000 ? 311 ARG   A NH2 1 
ATOM   1662 N N   . GLN   A 1 312 ? 140.85000 98.65900  151.89300 1.000 101.03000 ? 312 GLN   A N   1 
ATOM   1663 C CA  . GLN   A 1 312 ? 139.82100 99.50300  151.29800 1.000 101.03000 ? 312 GLN   A CA  1 
ATOM   1664 C C   . GLN   A 1 312 ? 140.03700 99.73100  149.80700 1.000 101.03000 ? 312 GLN   A C   1 
ATOM   1665 O O   . GLN   A 1 312 ? 139.06200 99.97700  149.09500 1.000 101.03000 ? 312 GLN   A O   1 
ATOM   1666 C CB  . GLN   A 1 312 ? 139.71600 100.84000 152.03400 1.000 101.03000 ? 312 GLN   A CB  1 
ATOM   1667 C CG  . GLN   A 1 312 ? 140.96900 101.65900 152.05600 1.000 101.03000 ? 312 GLN   A CG  1 
ATOM   1668 C CD  . GLN   A 1 312 ? 140.95800 102.67000 153.17400 1.000 101.03000 ? 312 GLN   A CD  1 
ATOM   1669 O OE1 . GLN   A 1 312 ? 139.96900 102.80500 153.89200 1.000 101.03000 ? 312 GLN   A OE1 1 
ATOM   1670 N NE2 . GLN   A 1 312 ? 142.06300 103.38000 153.33800 1.000 101.03000 ? 312 GLN   A NE2 1 
ATOM   1671 N N   . LEU   A 1 313 ? 141.26800 99.59500  149.30500 1.000 97.49000  ? 313 LEU   A N   1 
ATOM   1672 C CA  . LEU   A 1 313 ? 141.47400 99.66400  147.86100 1.000 97.49000  ? 313 LEU   A CA  1 
ATOM   1673 C C   . LEU   A 1 313 ? 140.89200 98.44500  147.15900 1.000 97.49000  ? 313 LEU   A C   1 
ATOM   1674 O O   . LEU   A 1 313 ? 140.29800 98.56600  146.07700 1.000 97.49000  ? 313 LEU   A O   1 
ATOM   1675 C CB  . LEU   A 1 313 ? 142.95900 99.79600  147.54800 1.000 97.49000  ? 313 LEU   A CB  1 
ATOM   1676 C CG  . LEU   A 1 313 ? 143.41800 101.20800 147.21300 1.000 97.49000  ? 313 LEU   A CG  1 
ATOM   1677 C CD1 . LEU   A 1 313 ? 144.88600 101.20800 146.85400 1.000 97.49000  ? 313 LEU   A CD1 1 
ATOM   1678 C CD2 . LEU   A 1 313 ? 142.59300 101.76200 146.07500 1.000 97.49000  ? 313 LEU   A CD2 1 
ATOM   1679 N N   . GLY   A 1 314 ? 141.06600 97.26500  147.75500 1.000 99.42000  ? 314 GLY   A N   1 
ATOM   1680 C CA  . GLY   A 1 314 ? 140.41000 96.08100  147.23100 1.000 99.42000  ? 314 GLY   A CA  1 
ATOM   1681 C C   . GLY   A 1 314 ? 138.90200 96.19200  147.29500 1.000 99.42000  ? 314 GLY   A C   1 
ATOM   1682 O O   . GLY   A 1 314 ? 138.19900 95.76200  146.37500 1.000 99.42000  ? 314 GLY   A O   1 
ATOM   1683 N N   . MET   A 1 315 ? 138.38900 96.81100  148.36400 1.000 96.65000  ? 315 MET   A N   1 
ATOM   1684 C CA  . MET   A 1 315 ? 136.95700 97.08400  148.44800 1.000 96.65000  ? 315 MET   A CA  1 
ATOM   1685 C C   . MET   A 1 315 ? 136.50300 98.03200  147.34000 1.000 96.65000  ? 315 MET   A C   1 
ATOM   1686 O O   . MET   A 1 315 ? 135.42900 97.84300  146.75600 1.000 96.65000  ? 315 MET   A O   1 
ATOM   1687 C CB  . MET   A 1 315 ? 136.60900 97.66200  149.81700 1.000 96.65000  ? 315 MET   A CB  1 
ATOM   1688 C CG  . MET   A 1 315 ? 136.68600 96.66300  150.94800 1.000 96.65000  ? 315 MET   A CG  1 
ATOM   1689 S SD  . MET   A 1 315 ? 135.71700 95.18400  150.62400 1.000 96.65000  ? 315 MET   A SD  1 
ATOM   1690 C CE  . MET   A 1 315 ? 134.06800 95.86800  150.58100 1.000 96.65000  ? 315 MET   A CE  1 
ATOM   1691 N N   . TYR   A 1 316 ? 137.32700 99.03400  147.01900 1.000 88.74000  ? 316 TYR   A N   1 
ATOM   1692 C CA  . TYR   A 1 316 ? 137.00800 99.97000  145.94400 1.000 88.74000  ? 316 TYR   A CA  1 
ATOM   1693 C C   . TYR   A 1 316 ? 136.93400 99.26700  144.59500 1.000 88.74000  ? 316 TYR   A C   1 
ATOM   1694 O O   . TYR   A 1 316 ? 136.01300 99.51900  143.80000 1.000 88.74000  ? 316 TYR   A O   1 
ATOM   1695 C CB  . TYR   A 1 316 ? 138.05100 101.08600 145.89700 1.000 88.74000  ? 316 TYR   A CB  1 
ATOM   1696 C CG  . TYR   A 1 316 ? 138.09300 101.80800 144.57700 1.000 88.74000  ? 316 TYR   A CG  1 
ATOM   1697 C CD1 . TYR   A 1 316 ? 137.11500 102.72300 144.24700 1.000 88.74000  ? 316 TYR   A CD1 1 
ATOM   1698 C CD2 . TYR   A 1 316 ? 139.11300 101.58000 143.66600 1.000 88.74000  ? 316 TYR   A CD2 1 
ATOM   1699 C CE1 . TYR   A 1 316 ? 137.14100 103.38000 143.05000 1.000 88.74000  ? 316 TYR   A CE1 1 
ATOM   1700 C CE2 . TYR   A 1 316 ? 139.13700 102.22300 142.46600 1.000 88.74000  ? 316 TYR   A CE2 1 
ATOM   1701 C CZ  . TYR   A 1 316 ? 138.15200 103.12300 142.16800 1.000 88.74000  ? 316 TYR   A CZ  1 
ATOM   1702 O OH  . TYR   A 1 316 ? 138.18400 103.77500 140.97200 1.000 88.74000  ? 316 TYR   A OH  1 
ATOM   1703 N N   . MET   A 1 317 ? 137.91300 98.40300  144.31400 1.000 93.14000  ? 317 MET   A N   1 
ATOM   1704 C CA  . MET   A 1 317 ? 137.90900 97.66000  143.05800 1.000 93.14000  ? 317 MET   A CA  1 
ATOM   1705 C C   . MET   A 1 317 ? 136.71200 96.72400  142.97900 1.000 93.14000  ? 317 MET   A C   1 
ATOM   1706 O O   . MET   A 1 317 ? 136.12000 96.56100  141.90400 1.000 93.14000  ? 317 MET   A O   1 
ATOM   1707 C CB  . MET   A 1 317 ? 139.21100 96.88000  142.89500 1.000 93.14000  ? 317 MET   A CB  1 
ATOM   1708 C CG  . MET   A 1 317 ? 140.42600 97.75100  142.66000 1.000 93.14000  ? 317 MET   A CG  1 
ATOM   1709 S SD  . MET   A 1 317 ? 141.80900 96.82800  141.96700 1.000 93.14000  ? 317 MET   A SD  1 
ATOM   1710 C CE  . MET   A 1 317 ? 141.91900 95.46800  143.12400 1.000 93.14000  ? 317 MET   A CE  1 
ATOM   1711 N N   . VAL   A 1 318 ? 136.31800 96.14900  144.11800 1.000 92.32000  ? 318 VAL   A N   1 
ATOM   1712 C CA  . VAL   A 1 318 ? 135.10600 95.33800  144.17600 1.000 92.32000  ? 318 VAL   A CA  1 
ATOM   1713 C C   . VAL   A 1 318 ? 133.88100 96.17200  143.82300 1.000 92.32000  ? 318 VAL   A C   1 
ATOM   1714 O O   . VAL   A 1 318 ? 133.02400 95.73300  143.04500 1.000 92.32000  ? 318 VAL   A O   1 
ATOM   1715 C CB  . VAL   A 1 318 ? 134.98200 94.68500  145.56500 1.000 92.32000  ? 318 VAL   A CB  1 
ATOM   1716 C CG1 . VAL   A 1 318 ? 133.55500 94.26300  145.86300 1.000 92.32000  ? 318 VAL   A CG1 1 
ATOM   1717 C CG2 . VAL   A 1 318 ? 135.90300 93.48600  145.65200 1.000 92.32000  ? 318 VAL   A CG2 1 
ATOM   1718 N N   . THR   A 1 319 ? 133.81800 97.41100  144.32800 1.000 90.70000  ? 319 THR   A N   1 
ATOM   1719 C CA  . THR   A 1 319 ? 132.65100 98.26100  144.08200 1.000 90.70000  ? 319 THR   A CA  1 
ATOM   1720 C C   . THR   A 1 319 ? 132.52800 98.64100  142.61400 1.000 90.70000  ? 319 THR   A C   1 
ATOM   1721 O O   . THR   A 1 319 ? 131.43700 98.57500  142.03400 1.000 90.70000  ? 319 THR   A O   1 
ATOM   1722 C CB  . THR   A 1 319 ? 132.71300 99.53200  144.92100 1.000 90.70000  ? 319 THR   A CB  1 
ATOM   1723 O OG1 . THR   A 1 319 ? 133.97400 100.16800 144.72000 1.000 90.70000  ? 319 THR   A OG1 1 
ATOM   1724 C CG2 . THR   A 1 319 ? 132.52900 99.22400  146.37400 1.000 90.70000  ? 319 THR   A CG2 1 
ATOM   1725 N N   . VAL   A 1 320 ? 133.64100 99.02400  141.99100 1.000 86.03000  ? 320 VAL   A N   1 
ATOM   1726 C CA  . VAL   A 1 320 ? 133.54000 99.44500  140.59700 1.000 86.03000  ? 320 VAL   A CA  1 
ATOM   1727 C C   . VAL   A 1 320 ? 133.32000 98.24400  139.67200 1.000 86.03000  ? 320 VAL   A C   1 
ATOM   1728 O O   . VAL   A 1 320 ? 132.59800 98.35900  138.67200 1.000 86.03000  ? 320 VAL   A O   1 
ATOM   1729 C CB  . VAL   A 1 320 ? 134.76800 100.29400 140.21200 1.000 86.03000  ? 320 VAL   A CB  1 
ATOM   1730 C CG1 . VAL   A 1 320 ? 136.02400 99.52900  140.42500 1.000 86.03000  ? 320 VAL   A CG1 1 
ATOM   1731 C CG2 . VAL   A 1 320 ? 134.68000 100.81400 138.78700 1.000 86.03000  ? 320 VAL   A CG2 1 
ATOM   1732 N N   . ILE   A 1 321 ? 133.84200 97.05900  140.02300 1.000 88.73000  ? 321 ILE   A N   1 
ATOM   1733 C CA  . ILE   A 1 321 ? 133.58500 95.87300  139.20600 1.000 88.73000  ? 321 ILE   A CA  1 
ATOM   1734 C C   . ILE   A 1 321 ? 132.12000 95.46100  139.30100 1.000 88.73000  ? 321 ILE   A C   1 
ATOM   1735 O O   . ILE   A 1 321 ? 131.48200 95.15700  138.28200 1.000 88.73000  ? 321 ILE   A O   1 
ATOM   1736 C CB  . ILE   A 1 321 ? 134.53100 94.72900  139.61400 1.000 88.73000  ? 321 ILE   A CB  1 
ATOM   1737 C CG1 . ILE   A 1 321 ? 135.93700 94.97900  139.08500 1.000 88.73000  ? 321 ILE   A CG1 1 
ATOM   1738 C CG2 . ILE   A 1 321 ? 134.05800 93.40000  139.07900 1.000 88.73000  ? 321 ILE   A CG2 1 
ATOM   1739 C CD1 . ILE   A 1 321 ? 136.97000 94.05900  139.68400 1.000 88.73000  ? 321 ILE   A CD1 1 
ATOM   1740 N N   . ILE   A 1 322 ? 131.55200 95.49400  140.51100 1.000 90.58000  ? 322 ILE   A N   1 
ATOM   1741 C CA  . ILE   A 1 322 ? 130.15400 95.11100  140.70000 1.000 90.58000  ? 322 ILE   A CA  1 
ATOM   1742 C C   . ILE   A 1 322 ? 129.22500 96.11200  140.02500 1.000 90.58000  ? 322 ILE   A C   1 
ATOM   1743 O O   . ILE   A 1 322 ? 128.23800 95.72700  139.38300 1.000 90.58000  ? 322 ILE   A O   1 
ATOM   1744 C CB  . ILE   A 1 322 ? 129.85300 94.94400  142.20300 1.000 90.58000  ? 322 ILE   A CB  1 
ATOM   1745 C CG1 . ILE   A 1 322 ? 130.53000 93.68000  142.73900 1.000 90.58000  ? 322 ILE   A CG1 1 
ATOM   1746 C CG2 . ILE   A 1 322 ? 128.36000 94.88700  142.48700 1.000 90.58000  ? 322 ILE   A CG2 1 
ATOM   1747 C CD1 . ILE   A 1 322 ? 130.29400 92.43600  141.90000 1.000 90.58000  ? 322 ILE   A CD1 1 
ATOM   1748 N N   . GLY   A 1 323 ? 129.56100 97.40200  140.09600 1.000 91.54000  ? 323 GLY   A N   1 
ATOM   1749 C CA  . GLY   A 1 323 ? 128.75900 98.39900  139.40700 1.000 91.54000  ? 323 GLY   A CA  1 
ATOM   1750 C C   . GLY   A 1 323 ? 128.81900 98.26500  137.89800 1.000 91.54000  ? 323 GLY   A C   1 
ATOM   1751 O O   . GLY   A 1 323 ? 127.79100 98.37300  137.21700 1.000 91.54000  ? 323 GLY   A O   1 
ATOM   1752 N N   . LEU   A 1 324 ? 130.01100 97.98600  137.36100 1.000 92.17000  ? 324 LEU   A N   1 
ATOM   1753 C CA  . LEU   A 1 324 ? 130.15100 97.80200  135.92300 1.000 92.17000  ? 324 LEU   A CA  1 
ATOM   1754 C C   . LEU   A 1 324 ? 129.39000 96.57800  135.44200 1.000 92.17000  ? 324 LEU   A C   1 
ATOM   1755 O O   . LEU   A 1 324 ? 128.73800 96.62500  134.39200 1.000 92.17000  ? 324 LEU   A O   1 
ATOM   1756 C CB  . LEU   A 1 324 ? 131.62300 97.68800  135.54600 1.000 92.17000  ? 324 LEU   A CB  1 
ATOM   1757 C CG  . LEU   A 1 324 ? 132.30300 98.99200  135.15700 1.000 92.17000  ? 324 LEU   A CG  1 
ATOM   1758 C CD1 . LEU   A 1 324 ? 133.70000 98.72900  134.64500 1.000 92.17000  ? 324 LEU   A CD1 1 
ATOM   1759 C CD2 . LEU   A 1 324 ? 131.48900 99.70800  134.10800 1.000 92.17000  ? 324 LEU   A CD2 1 
ATOM   1760 N N   . ILE   A 1 325 ? 129.43000 95.48400  136.20600 1.000 97.48000  ? 325 ILE   A N   1 
ATOM   1761 C CA  . ILE   A 1 325 ? 128.77200 94.27700  135.72300 1.000 97.48000  ? 325 ILE   A CA  1 
ATOM   1762 C C   . ILE   A 1 325 ? 127.26400 94.40100  135.85800 1.000 97.48000  ? 325 ILE   A C   1 
ATOM   1763 O O   . ILE   A 1 325 ? 126.52900 93.94900  134.97700 1.000 97.48000  ? 325 ILE   A O   1 
ATOM   1764 C CB  . ILE   A 1 325 ? 129.32800 93.00600  136.40200 1.000 97.48000  ? 325 ILE   A CB  1 
ATOM   1765 C CG1 . ILE   A 1 325 ? 128.76500 91.75500  135.72500 1.000 97.48000  ? 325 ILE   A CG1 1 
ATOM   1766 C CG2 . ILE   A 1 325 ? 129.02700 92.93900  137.88300 1.000 97.48000  ? 325 ILE   A CG2 1 
ATOM   1767 C CD1 . ILE   A 1 325 ? 128.95800 91.72600  134.21800 1.000 97.48000  ? 325 ILE   A CD1 1 
ATOM   1768 N N   . ILE   A 1 326 ? 126.77400 95.10200  136.88900 1.000 101.25000 ? 326 ILE   A N   1 
ATOM   1769 C CA  . ILE   A 1 326 ? 125.32600 95.22300  137.01000 1.000 101.25000 ? 326 ILE   A CA  1 
ATOM   1770 C C   . ILE   A 1 326 ? 124.78800 96.17600  135.95400 1.000 101.25000 ? 326 ILE   A C   1 
ATOM   1771 O O   . ILE   A 1 326 ? 123.73900 95.90300  135.35600 1.000 101.25000 ? 326 ILE   A O   1 
ATOM   1772 C CB  . ILE   A 1 326 ? 124.88900 95.60800  138.44100 1.000 101.25000 ? 326 ILE   A CB  1 
ATOM   1773 C CG1 . ILE   A 1 326 ? 123.37400 95.44900  138.58100 1.000 101.25000 ? 326 ILE   A CG1 1 
ATOM   1774 C CG2 . ILE   A 1 326 ? 125.27800 97.01900  138.83200 1.000 101.25000 ? 326 ILE   A CG2 1 
ATOM   1775 C CD1 . ILE   A 1 326 ? 122.84800 95.68900  139.97800 1.000 101.25000 ? 326 ILE   A CD1 1 
ATOM   1776 N N   . HIS   A 1 327 ? 125.56200 97.20700  135.58700 1.000 99.75000  ? 327 HIS   A N   1 
ATOM   1777 C CA  . HIS   A 1 327 ? 125.11900 98.07500  134.50400 1.000 99.75000  ? 327 HIS   A CA  1 
ATOM   1778 C C   . HIS   A 1 327 ? 125.15700 97.34300  133.17300 1.000 99.75000  ? 327 HIS   A C   1 
ATOM   1779 O O   . HIS   A 1 327 ? 124.10400 97.08400  132.57600 1.000 99.75000  ? 327 HIS   A O   1 
ATOM   1780 C CB  . HIS   A 1 327 ? 125.95700 99.34200  134.43200 1.000 99.75000  ? 327 HIS   A CB  1 
ATOM   1781 C CG  . HIS   A 1 327 ? 125.34700 100.39500 133.56500 1.000 99.75000  ? 327 HIS   A CG  1 
ATOM   1782 N ND1 . HIS   A 1 327 ? 124.46400 101.33300 134.05000 1.000 99.75000  ? 327 HIS   A ND1 1 
ATOM   1783 C CD2 . HIS   A 1 327 ? 125.45300 100.63000 132.23800 1.000 99.75000  ? 327 HIS   A CD2 1 
ATOM   1784 C CE1 . HIS   A 1 327 ? 124.06900 102.11500 133.06200 1.000 99.75000  ? 327 HIS   A CE1 1 
ATOM   1785 N NE2 . HIS   A 1 327 ? 124.65800 101.71200 131.95300 1.000 99.75000  ? 327 HIS   A NE2 1 
ATOM   1786 N N   . GLY   A 1 328 ? 126.34500 96.89500  132.75600 1.000 105.27000 ? 328 GLY   A N   1 
ATOM   1787 C CA  . GLY   A 1 328 ? 126.49600 96.29300  131.44400 1.000 105.27000 ? 328 GLY   A CA  1 
ATOM   1788 C C   . GLY   A 1 328 ? 125.95900 94.87900  131.32900 1.000 105.27000 ? 328 GLY   A C   1 
ATOM   1789 O O   . GLY   A 1 328 ? 126.10900 94.24400  130.28200 1.000 105.27000 ? 328 GLY   A O   1 
ATOM   1790 N N   . GLY   A 1 329 ? 125.34500 94.35800  132.38900 1.000 111.37000 ? 329 GLY   A N   1 
ATOM   1791 C CA  . GLY   A 1 329 ? 124.63300 93.11000  132.27500 1.000 111.37000 ? 329 GLY   A CA  1 
ATOM   1792 C C   . GLY   A 1 329 ? 123.13300 93.26700  132.36500 1.000 111.37000 ? 329 GLY   A C   1 
ATOM   1793 O O   . GLY   A 1 329 ? 122.41300 92.57400  131.64500 1.000 111.37000 ? 329 GLY   A O   1 
ATOM   1794 N N   . ILE   A 1 330 ? 122.62700 94.16400  133.21300 1.000 106.56000 ? 330 ILE   A N   1 
ATOM   1795 C CA  . ILE   A 1 330 ? 121.19000 94.20500  133.41500 1.000 106.56000 ? 330 ILE   A CA  1 
ATOM   1796 C C   . ILE   A 1 330 ? 120.59900 95.42500  132.73700 1.000 106.56000 ? 330 ILE   A C   1 
ATOM   1797 O O   . ILE   A 1 330 ? 119.61500 95.31000  132.00300 1.000 106.56000 ? 330 ILE   A O   1 
ATOM   1798 C CB  . ILE   A 1 330 ? 120.83700 94.19200  134.90800 1.000 106.56000 ? 330 ILE   A CB  1 
ATOM   1799 C CG1 . ILE   A 1 330 ? 121.50400 93.00300  135.59300 1.000 106.56000 ? 330 ILE   A CG1 1 
ATOM   1800 C CG2 . ILE   A 1 330 ? 119.33800 94.12500  135.09200 1.000 106.56000 ? 330 ILE   A CG2 1 
ATOM   1801 C CD1 . ILE   A 1 330 ? 121.10100 91.67300  135.02700 1.000 106.56000 ? 330 ILE   A CD1 1 
ATOM   1802 N N   . PHE   A 1 331 ? 121.19300 96.59600  132.96200 1.000 106.68000 ? 331 PHE   A N   1 
ATOM   1803 C CA  . PHE   A 1 331 ? 120.48600 97.83000  132.64600 1.000 106.68000 ? 331 PHE   A CA  1 
ATOM   1804 C C   . PHE   A 1 331 ? 120.41600 98.11800  131.15600 1.000 106.68000 ? 331 PHE   A C   1 
ATOM   1805 O O   . PHE   A 1 331 ? 119.40800 98.65300  130.68700 1.000 106.68000 ? 331 PHE   A O   1 
ATOM   1806 C CB  . PHE   A 1 331 ? 121.13900 99.00800  133.36300 1.000 106.68000 ? 331 PHE   A CB  1 
ATOM   1807 C CG  . PHE   A 1 331 ? 120.46000 99.38800  134.64000 1.000 106.68000 ? 331 PHE   A CG  1 
ATOM   1808 C CD1 . PHE   A 1 331 ? 119.28100 100.11200 134.61600 1.000 106.68000 ? 331 PHE   A CD1 1 
ATOM   1809 C CD2 . PHE   A 1 331 ? 121.00300 99.02900  135.86300 1.000 106.68000 ? 331 PHE   A CD2 1 
ATOM   1810 C CE1 . PHE   A 1 331 ? 118.65500 100.46900 135.78600 1.000 106.68000 ? 331 PHE   A CE1 1 
ATOM   1811 C CE2 . PHE   A 1 331 ? 120.38200 99.38300  137.03700 1.000 106.68000 ? 331 PHE   A CE2 1 
ATOM   1812 C CZ  . PHE   A 1 331 ? 119.20700 100.10200 137.00000 1.000 106.68000 ? 331 PHE   A CZ  1 
ATOM   1813 N N   . LEU   A 1 332 ? 121.43600 97.76900  130.40400 1.000 105.73000 ? 332 LEU   A N   1 
ATOM   1814 C CA  . LEU   A 1 332 ? 121.37100 97.95500  128.96100 1.000 105.73000 ? 332 LEU   A CA  1 
ATOM   1815 C C   . LEU   A 1 332 ? 120.46700 96.93600  128.25300 1.000 105.73000 ? 332 LEU   A C   1 
ATOM   1816 O O   . LEU   A 1 332 ? 119.65700 97.36700  127.41800 1.000 105.73000 ? 332 LEU   A O   1 
ATOM   1817 C CB  . LEU   A 1 332 ? 122.78600 97.95800  128.37700 1.000 105.73000 ? 332 LEU   A CB  1 
ATOM   1818 C CG  . LEU   A 1 332 ? 123.76300 98.77500  129.21800 1.000 105.73000 ? 332 LEU   A CG  1 
ATOM   1819 C CD1 . LEU   A 1 332 ? 125.18300 98.54500  128.76400 1.000 105.73000 ? 332 LEU   A CD1 1 
ATOM   1820 C CD2 . LEU   A 1 332 ? 123.41800 100.24300 129.14000 1.000 105.73000 ? 332 LEU   A CD2 1 
ATOM   1821 N N   . PRO   A 1 333 ? 120.52800 95.61300  128.52000 1.000 110.93000 ? 333 PRO   A N   1 
ATOM   1822 C CA  . PRO   A 1 333 ? 119.58200 94.72800  127.82300 1.000 110.93000 ? 333 PRO   A CA  1 
ATOM   1823 C C   . PRO   A 1 333 ? 118.14500 94.91500  128.25800 1.000 110.93000 ? 333 PRO   A C   1 
ATOM   1824 O O   . PRO   A 1 333 ? 117.24100 94.62000  127.47200 1.000 110.93000 ? 333 PRO   A O   1 
ATOM   1825 C CB  . PRO   A 1 333 ? 120.08600 93.32100  128.16600 1.000 110.93000 ? 333 PRO   A CB  1 
ATOM   1826 C CG  . PRO   A 1 333 ? 121.47400 93.50600  128.54200 1.000 110.93000 ? 333 PRO   A CG  1 
ATOM   1827 C CD  . PRO   A 1 333 ? 121.48000 94.78100  129.28600 1.000 110.93000 ? 333 PRO   A CD  1 
ATOM   1828 N N   . LEU   A 1 334 ? 117.90400 95.42500  129.46400 1.000 111.80000 ? 334 LEU   A N   1 
ATOM   1829 C CA  . LEU   A 1 334 ? 116.54000 95.74900  129.86500 1.000 111.80000 ? 334 LEU   A CA  1 
ATOM   1830 C C   . LEU   A 1 334 ? 115.99300 96.91700  129.05600 1.000 111.80000 ? 334 LEU   A C   1 
ATOM   1831 O O   . LEU   A 1 334 ? 114.82900 96.89900  128.64000 1.000 111.80000 ? 334 LEU   A O   1 
ATOM   1832 C CB  . LEU   A 1 334 ? 116.49600 96.07000  131.35400 1.000 111.80000 ? 334 LEU   A CB  1 
ATOM   1833 C CG  . LEU   A 1 334 ? 115.10900 96.19900  131.95900 1.000 111.80000 ? 334 LEU   A CG  1 
ATOM   1834 C CD1 . LEU   A 1 334 ? 114.39900 94.86800  131.86000 1.000 111.80000 ? 334 LEU   A CD1 1 
ATOM   1835 C CD2 . LEU   A 1 334 ? 115.20500 96.65600  133.40000 1.000 111.80000 ? 334 LEU   A CD2 1 
ATOM   1836 N N   . ILE   A 1 335 ? 116.82300 97.93400  128.81800 1.000 111.76000 ? 335 ILE   A N   1 
ATOM   1837 C CA  . ILE   A 1 335 ? 116.42200 99.06800  127.99600 1.000 111.76000 ? 335 ILE   A CA  1 
ATOM   1838 C C   . ILE   A 1 335 ? 116.21700 98.63100  126.55200 1.000 111.76000 ? 335 ILE   A C   1 
ATOM   1839 O O   . ILE   A 1 335 ? 115.30000 99.11200  125.87300 1.000 111.76000 ? 335 ILE   A O   1 
ATOM   1840 C CB  . ILE   A 1 335 ? 117.46600 100.19200 128.14100 1.000 111.76000 ? 335 ILE   A CB  1 
ATOM   1841 C CG1 . ILE   A 1 335 ? 117.34100 100.83600 129.51600 1.000 111.76000 ? 335 ILE   A CG1 1 
ATOM   1842 C CG2 . ILE   A 1 335 ? 117.30400 101.27300 127.09700 1.000 111.76000 ? 335 ILE   A CG2 1 
ATOM   1843 C CD1 . ILE   A 1 335 ? 118.48200 101.75100 129.86200 1.000 111.76000 ? 335 ILE   A CD1 1 
ATOM   1844 N N   . TYR   A 1 336 ? 117.02300 97.68000  126.07900 1.000 117.47000 ? 336 TYR   A N   1 
ATOM   1845 C CA  . TYR   A 1 336 ? 116.79500 97.11300  124.75200 1.000 117.47000 ? 336 TYR   A CA  1 
ATOM   1846 C C   . TYR   A 1 336 ? 115.47800 96.34600  124.69700 1.000 117.47000 ? 336 TYR   A C   1 
ATOM   1847 O O   . TYR   A 1 336 ? 114.69300 96.51100  123.75500 1.000 117.47000 ? 336 TYR   A O   1 
ATOM   1848 C CB  . TYR   A 1 336 ? 117.96100 96.20100  124.37500 1.000 117.47000 ? 336 TYR   A CB  1 
ATOM   1849 C CG  . TYR   A 1 336 ? 118.02600 95.82400  122.91600 1.000 117.47000 ? 336 TYR   A CG  1 
ATOM   1850 C CD1 . TYR   A 1 336 ? 118.72800 96.60500  122.01400 1.000 117.47000 ? 336 TYR   A CD1 1 
ATOM   1851 C CD2 . TYR   A 1 336 ? 117.40300 94.67900  122.44500 1.000 117.47000 ? 336 TYR   A CD2 1 
ATOM   1852 C CE1 . TYR   A 1 336 ? 118.79500 96.26400  120.68100 1.000 117.47000 ? 336 TYR   A CE1 1 
ATOM   1853 C CE2 . TYR   A 1 336 ? 117.46200 94.33200  121.11400 1.000 117.47000 ? 336 TYR   A CE2 1 
ATOM   1854 C CZ  . TYR   A 1 336 ? 118.16100 95.12700  120.24000 1.000 117.47000 ? 336 TYR   A CZ  1 
ATOM   1855 O OH  . TYR   A 1 336 ? 118.22500 94.78500  118.91400 1.000 117.47000 ? 336 TYR   A OH  1 
ATOM   1856 N N   . PHE   A 1 337 ? 115.20100 95.54100  125.71900 1.000 120.90000 ? 337 PHE   A N   1 
ATOM   1857 C CA  . PHE   A 1 337 ? 114.08100 94.61400  125.68400 1.000 120.90000 ? 337 PHE   A CA  1 
ATOM   1858 C C   . PHE   A 1 337 ? 112.74500 95.29800  125.92700 1.000 120.90000 ? 337 PHE   A C   1 
ATOM   1859 O O   . PHE   A 1 337 ? 111.71500 94.81700  125.44100 1.000 120.90000 ? 337 PHE   A O   1 
ATOM   1860 C CB  . PHE   A 1 337 ? 114.30700 93.51000  126.71500 1.000 120.90000 ? 337 PHE   A CB  1 
ATOM   1861 C CG  . PHE   A 1 337 ? 113.21600 92.49600  126.76200 1.000 120.90000 ? 337 PHE   A CG  1 
ATOM   1862 C CD1 . PHE   A 1 337 ? 113.01900 91.62800  125.70500 1.000 120.90000 ? 337 PHE   A CD1 1 
ATOM   1863 C CD2 . PHE   A 1 337 ? 112.38500 92.40800  127.86400 1.000 120.90000 ? 337 PHE   A CD2 1 
ATOM   1864 C CE1 . PHE   A 1 337 ? 112.01300 90.68800  125.74100 1.000 120.90000 ? 337 PHE   A CE1 1 
ATOM   1865 C CE2 . PHE   A 1 337 ? 111.37600 91.46900  127.91100 1.000 120.90000 ? 337 PHE   A CE2 1 
ATOM   1866 C CZ  . PHE   A 1 337 ? 111.19000 90.60700  126.84500 1.000 120.90000 ? 337 PHE   A CZ  1 
ATOM   1867 N N   . VAL   A 1 338 ? 112.73500 96.40200  126.67300 1.000 120.15000 ? 338 VAL   A N   1 
ATOM   1868 C CA  . VAL   A 1 338 ? 111.48600 97.11700  126.91400 1.000 120.15000 ? 338 VAL   A CA  1 
ATOM   1869 C C   . VAL   A 1 338 ? 110.99600 97.77600  125.63100 1.000 120.15000 ? 338 VAL   A C   1 
ATOM   1870 O O   . VAL   A 1 338 ? 109.83800 97.61000  125.23400 1.000 120.15000 ? 338 VAL   A O   1 
ATOM   1871 C CB  . VAL   A 1 338 ? 111.66700 98.14100  128.04900 1.000 120.15000 ? 338 VAL   A CB  1 
ATOM   1872 C CG1 . VAL   A 1 338 ? 110.57500 99.19900  128.01400 1.000 120.15000 ? 338 VAL   A CG1 1 
ATOM   1873 C CG2 . VAL   A 1 338 ? 111.65600 97.43800  129.38900 1.000 120.15000 ? 338 VAL   A CG2 1 
ATOM   1874 N N   . VAL   A 1 339 ? 111.87700 98.49700  124.94600 1.000 121.48000 ? 339 VAL   A N   1 
ATOM   1875 C CA  . VAL   A 1 339 ? 111.45500 99.25200  123.77300 1.000 121.48000 ? 339 VAL   A CA  1 
ATOM   1876 C C   . VAL   A 1 339 ? 111.37200 98.35300  122.54600 1.000 121.48000 ? 339 VAL   A C   1 
ATOM   1877 O O   . VAL   A 1 339 ? 110.34700 98.32000  121.85500 1.000 121.48000 ? 339 VAL   A O   1 
ATOM   1878 C CB  . VAL   A 1 339 ? 112.39700 100.44400 123.54600 1.000 121.48000 ? 339 VAL   A CB  1 
ATOM   1879 C CG1 . VAL   A 1 339 ? 112.14400 101.06900 122.19400 1.000 121.48000 ? 339 VAL   A CG1 1 
ATOM   1880 C CG2 . VAL   A 1 339 ? 112.19500 101.46800 124.64100 1.000 121.48000 ? 339 VAL   A CG2 1 
ATOM   1881 N N   . THR   A 1 340 ? 112.43300 97.60100  122.25800 1.000 120.20000 ? 340 THR   A N   1 
ATOM   1882 C CA  . THR   A 1 340 ? 112.47600 96.86200  121.00600 1.000 120.20000 ? 340 THR   A CA  1 
ATOM   1883 C C   . THR   A 1 340 ? 111.64100 95.59300  121.01700 1.000 120.20000 ? 340 THR   A C   1 
ATOM   1884 O O   . THR   A 1 340 ? 111.23000 95.14800  119.93900 1.000 120.20000 ? 340 THR   A O   1 
ATOM   1885 C CB  . THR   A 1 340 ? 113.91100 96.49700  120.65900 1.000 120.20000 ? 340 THR   A CB  1 
ATOM   1886 O OG1 . THR   A 1 340 ? 114.41900 95.59200  121.64500 1.000 120.20000 ? 340 THR   A OG1 1 
ATOM   1887 C CG2 . THR   A 1 340 ? 114.75600 97.74200  120.64000 1.000 120.20000 ? 340 THR   A CG2 1 
ATOM   1888 N N   . ARG   A 1 341 ? 111.39600 95.01700  122.20000 1.000 122.28000 ? 341 ARG   A N   1 
ATOM   1889 C CA  . ARG   A 1 341 ? 110.70200 93.73500  122.37700 1.000 122.28000 ? 341 ARG   A CA  1 
ATOM   1890 C C   . ARG   A 1 341 ? 111.37300 92.61300  121.58700 1.000 122.28000 ? 341 ARG   A C   1 
ATOM   1891 O O   . ARG   A 1 341 ? 110.70800 91.77800  120.97400 1.000 122.28000 ? 341 ARG   A O   1 
ATOM   1892 C CB  . ARG   A 1 341 ? 109.21400 93.84200  122.02200 1.000 122.28000 ? 341 ARG   A CB  1 
ATOM   1893 C CG  . ARG   A 1 341 ? 108.43000 94.77200  122.92500 1.000 122.28000 ? 341 ARG   A CG  1 
ATOM   1894 C CD  . ARG   A 1 341 ? 106.94700 94.72300  122.61000 1.000 122.28000 ? 341 ARG   A CD  1 
ATOM   1895 N NE  . ARG   A 1 341 ? 106.13600 94.95700  123.80100 1.000 122.28000 ? 341 ARG   A NE  1 
ATOM   1896 C CZ  . ARG   A 1 341 ? 105.77700 96.15900  124.23900 1.000 122.28000 ? 341 ARG   A CZ  1 
ATOM   1897 N NH1 . ARG   A 1 341 ? 106.15500 97.24600  123.58400 1.000 122.28000 ? 341 ARG   A NH1 1 
ATOM   1898 N NH2 . ARG   A 1 341 ? 105.03800 96.27600  125.33400 1.000 122.28000 ? 341 ARG   A NH2 1 
ATOM   1899 N N   . LYS   A 1 342 ? 112.70400 92.59500  121.60000 1.000 122.66000 ? 342 LYS   A N   1 
ATOM   1900 C CA  . LYS   A 1 342 ? 113.48900 91.57500  120.92000 1.000 122.66000 ? 342 LYS   A CA  1 
ATOM   1901 C C   . LYS   A 1 342 ? 114.42600 90.91100  121.91600 1.000 122.66000 ? 342 LYS   A C   1 
ATOM   1902 O O   . LYS   A 1 342 ? 114.69400 91.43800  122.99700 1.000 122.66000 ? 342 LYS   A O   1 
ATOM   1903 C CB  . LYS   A 1 342 ? 114.29200 92.16500  119.75400 1.000 122.66000 ? 342 LYS   A CB  1 
ATOM   1904 C CG  . LYS   A 1 342 ? 113.43800 92.64900  118.60000 1.000 122.66000 ? 342 LYS   A CG  1 
ATOM   1905 C CD  . LYS   A 1 342 ? 112.59500 91.51900  118.03500 1.000 122.66000 ? 342 LYS   A CD  1 
ATOM   1906 C CE  . LYS   A 1 342 ? 111.68000 92.01300  116.92900 1.000 122.66000 ? 342 LYS   A CE  1 
ATOM   1907 N NZ  . LYS   A 1 342 ? 110.74100 90.95400  116.47200 1.000 122.66000 ? 342 LYS   A NZ  1 
ATOM   1908 N N   . ASN   A 1 343 ? 114.93200 89.75000  121.54000 1.000 124.98000 ? 343 ASN   A N   1 
ATOM   1909 C CA  . ASN   A 1 343 ? 115.81800 89.01100  122.43100 1.000 124.98000 ? 343 ASN   A CA  1 
ATOM   1910 C C   . ASN   A 1 343 ? 117.19200 89.66800  122.46800 1.000 124.98000 ? 343 ASN   A C   1 
ATOM   1911 O O   . ASN   A 1 343 ? 117.78400 89.91400  121.41300 1.000 124.98000 ? 343 ASN   A O   1 
ATOM   1912 C CB  . ASN   A 1 343 ? 115.94900 87.56500  121.98500 1.000 124.98000 ? 343 ASN   A CB  1 
ATOM   1913 C CG  . ASN   A 1 343 ? 116.90000 86.78000  122.85800 1.000 124.98000 ? 343 ASN   A CG  1 
ATOM   1914 O OD1 . ASN   A 1 343 ? 116.55100 86.37900  123.96700 1.000 124.98000 ? 343 ASN   A OD1 1 
ATOM   1915 N ND2 . ASN   A 1 343 ? 118.10800 86.55300  122.36100 1.000 124.98000 ? 343 ASN   A ND2 1 
ATOM   1916 N N   . PRO   A 1 344 ? 117.73200 89.95700  123.65400 1.000 123.84000 ? 344 PRO   A N   1 
ATOM   1917 C CA  . PRO   A 1 344 ? 118.99200 90.70400  123.72000 1.000 123.84000 ? 344 PRO   A CA  1 
ATOM   1918 C C   . PRO   A 1 344 ? 120.23100 89.87500  123.45500 1.000 123.84000 ? 344 PRO   A C   1 
ATOM   1919 O O   . PRO   A 1 344 ? 121.24200 90.44900  123.03600 1.000 123.84000 ? 344 PRO   A O   1 
ATOM   1920 C CB  . PRO   A 1 344 ? 118.99500 91.24600  125.15100 1.000 123.84000 ? 344 PRO   A CB  1 
ATOM   1921 C CG  . PRO   A 1 344 ? 118.24400 90.23200  125.91100 1.000 123.84000 ? 344 PRO   A CG  1 
ATOM   1922 C CD  . PRO   A 1 344 ? 117.17000 89.71600  124.99100 1.000 123.84000 ? 344 PRO   A CD  1 
ATOM   1923 N N   . PHE   A 1 345 ? 120.20400 88.55800  123.68000 1.000 128.26000 ? 345 PHE   A N   1 
ATOM   1924 C CA  . PHE   A 1 345 ? 121.41300 87.75900  123.48100 1.000 128.26000 ? 345 PHE   A CA  1 
ATOM   1925 C C   . PHE   A 1 345 ? 121.73400 87.58600  122.00000 1.000 128.26000 ? 345 PHE   A C   1 
ATOM   1926 O O   . PHE   A 1 345 ? 122.91300 87.48300  121.61900 1.000 128.26000 ? 345 PHE   A O   1 
ATOM   1927 C CB  . PHE   A 1 345 ? 121.26900 86.40000  124.16600 1.000 128.26000 ? 345 PHE   A CB  1 
ATOM   1928 C CG  . PHE   A 1 345 ? 122.58000 85.70100  124.41300 1.000 128.26000 ? 345 PHE   A CG  1 
ATOM   1929 C CD1 . PHE   A 1 345 ? 123.34500 86.00900  125.53000 1.000 128.26000 ? 345 PHE   A CD1 1 
ATOM   1930 C CD2 . PHE   A 1 345 ? 123.04600 84.73200  123.53500 1.000 128.26000 ? 345 PHE   A CD2 1 
ATOM   1931 C CE1 . PHE   A 1 345 ? 124.55300 85.36700  125.76500 1.000 128.26000 ? 345 PHE   A CE1 1 
ATOM   1932 C CE2 . PHE   A 1 345 ? 124.25300 84.08600  123.76400 1.000 128.26000 ? 345 PHE   A CE2 1 
ATOM   1933 C CZ  . PHE   A 1 345 ? 125.00500 84.40600  124.88100 1.000 128.26000 ? 345 PHE   A CZ  1 
ATOM   1934 N N   . SER   A 1 346 ? 120.69700 87.56600  121.15900 1.000 128.94000 ? 346 SER   A N   1 
ATOM   1935 C CA  . SER   A 1 346 ? 120.89500 87.54300  119.71700 1.000 128.94000 ? 346 SER   A CA  1 
ATOM   1936 C C   . SER   A 1 346 ? 121.58700 88.81000  119.23800 1.000 128.94000 ? 346 SER   A C   1 
ATOM   1937 O O   . SER   A 1 346 ? 122.40300 88.75900  118.30900 1.000 128.94000 ? 346 SER   A O   1 
ATOM   1938 C CB  . SER   A 1 346 ? 119.55400 87.36300  119.01200 1.000 128.94000 ? 346 SER   A CB  1 
ATOM   1939 O OG  . SER   A 1 346 ? 118.85700 86.25000  119.53800 1.000 128.94000 ? 346 SER   A OG  1 
ATOM   1940 N N   . PHE   A 1 347 ? 121.29700 89.95000  119.86900 1.000 126.55000 ? 347 PHE   A N   1 
ATOM   1941 C CA  . PHE   A 1 347 ? 122.10700 91.13300  119.61300 1.000 126.55000 ? 347 PHE   A CA  1 
ATOM   1942 C C   . PHE   A 1 347 ? 123.46800 91.01500  120.27500 1.000 126.55000 ? 347 PHE   A C   1 
ATOM   1943 O O   . PHE   A 1 347 ? 124.44500 91.59000  119.78600 1.000 126.55000 ? 347 PHE   A O   1 
ATOM   1944 C CB  . PHE   A 1 347 ? 121.40400 92.39600  120.10500 1.000 126.55000 ? 347 PHE   A CB  1 
ATOM   1945 C CG  . PHE   A 1 347 ? 121.98900 93.65500  119.54200 1.000 126.55000 ? 347 PHE   A CG  1 
ATOM   1946 C CD1 . PHE   A 1 347 ? 121.58700 94.11800  118.30200 1.000 126.55000 ? 347 PHE   A CD1 1 
ATOM   1947 C CD2 . PHE   A 1 347 ? 122.95500 94.36500  120.23400 1.000 126.55000 ? 347 PHE   A CD2 1 
ATOM   1948 C CE1 . PHE   A 1 347 ? 122.12300 95.26700  117.77000 1.000 126.55000 ? 347 PHE   A CE1 1 
ATOM   1949 C CE2 . PHE   A 1 347 ? 123.49900 95.51400  119.70200 1.000 126.55000 ? 347 PHE   A CE2 1 
ATOM   1950 C CZ  . PHE   A 1 347 ? 123.07900 95.96400  118.46900 1.000 126.55000 ? 347 PHE   A CZ  1 
ATOM   1951 N N   . PHE   A 1 348 ? 123.55300 90.27200  121.37200 1.000 128.52000 ? 348 PHE   A N   1 
ATOM   1952 C CA  . PHE   A 1 348 ? 124.78300 90.21500  122.14000 1.000 128.52000 ? 348 PHE   A CA  1 
ATOM   1953 C C   . PHE   A 1 348 ? 125.84200 89.34300  121.48500 1.000 128.52000 ? 348 PHE   A C   1 
ATOM   1954 O O   . PHE   A 1 348 ? 126.99600 89.41300  121.89300 1.000 128.52000 ? 348 PHE   A O   1 
ATOM   1955 C CB  . PHE   A 1 348 ? 124.49500 89.71100  123.55500 1.000 128.52000 ? 348 PHE   A CB  1 
ATOM   1956 C CG  . PHE   A 1 348 ? 125.52300 90.11700  124.57200 1.000 128.52000 ? 348 PHE   A CG  1 
ATOM   1957 C CD1 . PHE   A 1 348 ? 125.52600 91.39600  125.09700 1.000 128.52000 ? 348 PHE   A CD1 1 
ATOM   1958 C CD2 . PHE   A 1 348 ? 126.47200 89.21000  125.01900 1.000 128.52000 ? 348 PHE   A CD2 1 
ATOM   1959 C CE1 . PHE   A 1 348 ? 126.46600 91.76900  126.03700 1.000 128.52000 ? 348 PHE   A CE1 1 
ATOM   1960 C CE2 . PHE   A 1 348 ? 127.41700 89.58000  125.96000 1.000 128.52000 ? 348 PHE   A CE2 1 
ATOM   1961 C CZ  . PHE   A 1 348 ? 127.41300 90.85900  126.46900 1.000 128.52000 ? 348 PHE   A CZ  1 
ATOM   1962 N N   . ALA   A 1 349 ? 125.48100 88.54600  120.48000 1.000 125.92000 ? 349 ALA   A N   1 
ATOM   1963 C CA  . ALA   A 1 349 ? 126.44400 87.63600  119.84800 1.000 125.92000 ? 349 ALA   A CA  1 
ATOM   1964 C C   . ALA   A 1 349 ? 127.58700 88.37400  119.13200 1.000 125.92000 ? 349 ALA   A C   1 
ATOM   1965 O O   . ALA   A 1 349 ? 128.77700 88.11300  119.38100 1.000 125.92000 ? 349 ALA   A O   1 
ATOM   1966 C CB  . ALA   A 1 349 ? 125.70700 86.72100  118.87200 1.000 125.92000 ? 349 ALA   A CB  1 
ATOM   1967 N N   . GLY   A 1 350 ? 127.24800 89.28300  118.21500 1.000 126.52000 ? 350 GLY   A N   1 
ATOM   1968 C CA  . GLY   A 1 350 ? 128.28700 89.97000  117.45800 1.000 126.52000 ? 350 GLY   A CA  1 
ATOM   1969 C C   . GLY   A 1 350 ? 129.09500 90.92900  118.31200 1.000 126.52000 ? 350 GLY   A C   1 
ATOM   1970 O O   . GLY   A 1 350 ? 130.31900 91.04500  118.16800 1.000 126.52000 ? 350 GLY   A O   1 
ATOM   1971 N N   . ILE   A 1 351 ? 128.43300 91.60200  119.24700 1.000 122.14000 ? 351 ILE   A N   1 
ATOM   1972 C CA  . ILE   A 1 351 ? 129.19200 92.40400  120.19100 1.000 122.14000 ? 351 ILE   A CA  1 
ATOM   1973 C C   . ILE   A 1 351 ? 129.94100 91.53100  121.18200 1.000 122.14000 ? 351 ILE   A C   1 
ATOM   1974 O O   . ILE   A 1 351 ? 130.92500 91.98700  121.75600 1.000 122.14000 ? 351 ILE   A O   1 
ATOM   1975 C CB  . ILE   A 1 351 ? 128.25500 93.42800  120.86300 1.000 122.14000 ? 351 ILE   A CB  1 
ATOM   1976 C CG1 . ILE   A 1 351 ? 129.04900 94.64600  121.32900 1.000 122.14000 ? 351 ILE   A CG1 1 
ATOM   1977 C CG2 . ILE   A 1 351 ? 127.50400 92.80900  122.01800 1.000 122.14000 ? 351 ILE   A CG2 1 
ATOM   1978 C CD1 . ILE   A 1 351 ? 129.91500 95.26400  120.25200 1.000 122.14000 ? 351 ILE   A CD1 1 
ATOM   1979 N N   . PHE   A 1 352 ? 129.56500 90.25700  121.32300 1.000 126.96000 ? 352 PHE   A N   1 
ATOM   1980 C CA  . PHE   A 1 352 ? 130.28900 89.34100  122.19400 1.000 126.96000 ? 352 PHE   A CA  1 
ATOM   1981 C C   . PHE   A 1 352 ? 131.57400 88.87700  121.53500 1.000 126.96000 ? 352 PHE   A C   1 
ATOM   1982 O O   . PHE   A 1 352 ? 132.52000 88.47200  122.22100 1.000 126.96000 ? 352 PHE   A O   1 
ATOM   1983 C CB  . PHE   A 1 352 ? 129.37900 88.15900  122.54400 1.000 126.96000 ? 352 PHE   A CB  1 
ATOM   1984 C CG  . PHE   A 1 352 ? 129.97600 87.16200  123.49400 1.000 126.96000 ? 352 PHE   A CG  1 
ATOM   1985 C CD1 . PHE   A 1 352 ? 129.92200 87.37200  124.86100 1.000 126.96000 ? 352 PHE   A CD1 1 
ATOM   1986 C CD2 . PHE   A 1 352 ? 130.53800 85.98800  123.02200 1.000 126.96000 ? 352 PHE   A CD2 1 
ATOM   1987 C CE1 . PHE   A 1 352 ? 130.44800 86.44600  125.74000 1.000 126.96000 ? 352 PHE   A CE1 1 
ATOM   1988 C CE2 . PHE   A 1 352 ? 131.06700 85.05800  123.89500 1.000 126.96000 ? 352 PHE   A CE2 1 
ATOM   1989 C CZ  . PHE   A 1 352 ? 131.02000 85.28700  125.25600 1.000 126.96000 ? 352 PHE   A CZ  1 
ATOM   1990 N N   . GLN   A 1 353 ? 131.62400 88.90700  120.20500 1.000 123.83000 ? 353 GLN   A N   1 
ATOM   1991 C CA  . GLN   A 1 353 ? 132.92500 88.65900  119.58400 1.000 123.83000 ? 353 GLN   A CA  1 
ATOM   1992 C C   . GLN   A 1 353 ? 133.73300 89.94900  119.40700 1.000 123.83000 ? 353 GLN   A C   1 
ATOM   1993 O O   . GLN   A 1 353 ? 134.96400 89.89100  119.31000 1.000 123.83000 ? 353 GLN   A O   1 
ATOM   1994 C CB  . GLN   A 1 353 ? 132.78500 87.89000  118.26000 1.000 123.83000 ? 353 GLN   A CB  1 
ATOM   1995 C CG  . GLN   A 1 353 ? 131.94800 88.50900  117.16100 1.000 123.83000 ? 353 GLN   A CG  1 
ATOM   1996 C CD  . GLN   A 1 353 ? 132.69900 89.53900  116.34100 1.000 123.83000 ? 353 GLN   A CD  1 
ATOM   1997 O OE1 . GLN   A 1 353 ? 133.92800 89.52900  116.28300 1.000 123.83000 ? 353 GLN   A OE1 1 
ATOM   1998 N NE2 . GLN   A 1 353 ? 131.96300 90.44800  115.71900 1.000 123.83000 ? 353 GLN   A NE2 1 
ATOM   1999 N N   . ALA   A 1 354 ? 133.08000 91.11600  119.36700 1.000 120.49000 ? 354 ALA   A N   1 
ATOM   2000 C CA  . ALA   A 1 354 ? 133.83600 92.37200  119.29400 1.000 120.49000 ? 354 ALA   A CA  1 
ATOM   2001 C C   . ALA   A 1 354 ? 134.39100 92.77600  120.65900 1.000 120.49000 ? 354 ALA   A C   1 
ATOM   2002 O O   . ALA   A 1 354 ? 135.43500 93.43600  120.76600 1.000 120.49000 ? 354 ALA   A O   1 
ATOM   2003 C CB  . ALA   A 1 354 ? 132.94900 93.48000  118.73200 1.000 120.49000 ? 354 ALA   A CB  1 
ATOM   2004 N N   . TRP   A 1 355 ? 133.69800 92.37300  121.71700 1.000 120.32000 ? 355 TRP   A N   1 
ATOM   2005 C CA  . TRP   A 1 355 ? 133.95900 92.68100  123.11400 1.000 120.32000 ? 355 TRP   A CA  1 
ATOM   2006 C C   . TRP   A 1 355 ? 135.32600 92.18700  123.55900 1.000 120.32000 ? 355 TRP   A C   1 
ATOM   2007 O O   . TRP   A 1 355 ? 135.94800 92.77800  124.44600 1.000 120.32000 ? 355 TRP   A O   1 
ATOM   2008 C CB  . TRP   A 1 355 ? 132.83300 92.04000  123.92600 1.000 120.32000 ? 355 TRP   A CB  1 
ATOM   2009 C CG  . TRP   A 1 355 ? 132.79700 92.28800  125.36800 1.000 120.32000 ? 355 TRP   A CG  1 
ATOM   2010 C CD1 . TRP   A 1 355 ? 132.15100 93.29500  126.00600 1.000 120.32000 ? 355 TRP   A CD1 1 
ATOM   2011 C CD2 . TRP   A 1 355 ? 133.37300 91.47000  126.38100 1.000 120.32000 ? 355 TRP   A CD2 1 
ATOM   2012 N NE1 . TRP   A 1 355 ? 132.31100 93.17300  127.35900 1.000 120.32000 ? 355 TRP   A NE1 1 
ATOM   2013 C CE2 . TRP   A 1 355 ? 133.06400 92.06000  127.61500 1.000 120.32000 ? 355 TRP   A CE2 1 
ATOM   2014 C CE3 . TRP   A 1 355 ? 134.14000 90.30400  126.36200 1.000 120.32000 ? 355 TRP   A CE3 1 
ATOM   2015 C CZ2 . TRP   A 1 355 ? 133.49400 91.52500  128.82500 1.000 120.32000 ? 355 TRP   A CZ2 1 
ATOM   2016 C CZ3 . TRP   A 1 355 ? 134.56500 89.77200  127.56300 1.000 120.32000 ? 355 TRP   A CZ3 1 
ATOM   2017 C CH2 . TRP   A 1 355 ? 134.24200 90.38300  128.77800 1.000 120.32000 ? 355 TRP   A CH2 1 
ATOM   2018 N N   . ILE   A 1 356 ? 135.81000 91.12500  122.91800 1.000 123.33000 ? 356 ILE   A N   1 
ATOM   2019 C CA  . ILE   A 1 356 ? 137.09900 90.55400  123.28300 1.000 123.33000 ? 356 ILE   A CA  1 
ATOM   2020 C C   . ILE   A 1 356 ? 138.23000 91.49600  122.90800 1.000 123.33000 ? 356 ILE   A C   1 
ATOM   2021 O O   . ILE   A 1 356 ? 139.08800 91.81400  123.73700 1.000 123.33000 ? 356 ILE   A O   1 
ATOM   2022 C CB  . ILE   A 1 356 ? 137.27100 89.17400  122.63000 1.000 123.33000 ? 356 ILE   A CB  1 
ATOM   2023 C CG1 . ILE   A 1 356 ? 136.10000 88.26900  123.01800 1.000 123.33000 ? 356 ILE   A CG1 1 
ATOM   2024 C CG2 . ILE   A 1 356 ? 138.58800 88.55800  123.05000 1.000 123.33000 ? 356 ILE   A CG2 1 
ATOM   2025 C CD1 . ILE   A 1 356 ? 136.13700 86.90500  122.37200 1.000 123.33000 ? 356 ILE   A CD1 1 
ATOM   2026 N N   . THR   A 1 357 ? 138.23700 91.99600  121.66900 1.000 117.65000 ? 357 THR   A N   1 
ATOM   2027 C CA  . THR   A 1 357 ? 139.27700 92.95600  121.31100 1.000 117.65000 ? 357 THR   A CA  1 
ATOM   2028 C C   . THR   A 1 357 ? 138.99800 94.32200  121.92300 1.000 117.65000 ? 357 THR   A C   1 
ATOM   2029 O O   . THR   A 1 357 ? 139.92400 95.13300  122.06800 1.000 117.65000 ? 357 THR   A O   1 
ATOM   2030 C CB  . THR   A 1 357 ? 139.44300 93.05000  119.78800 1.000 117.65000 ? 357 THR   A CB  1 
ATOM   2031 O OG1 . THR   A 1 357 ? 140.64200 93.77100  119.48100 1.000 117.65000 ? 357 THR   A OG1 1 
ATOM   2032 C CG2 . THR   A 1 357 ? 138.27600 93.75800  119.13700 1.000 117.65000 ? 357 THR   A CG2 1 
ATOM   2033 N N   . ALA   A 1 358 ? 137.74400 94.57600  122.32300 1.000 113.55000 ? 358 ALA   A N   1 
ATOM   2034 C CA  . ALA   A 1 358 ? 137.45300 95.78000  123.09500 1.000 113.55000 ? 358 ALA   A CA  1 
ATOM   2035 C C   . ALA   A 1 358 ? 138.13700 95.74300  124.45100 1.000 113.55000 ? 358 ALA   A C   1 
ATOM   2036 O O   . ALA   A 1 358 ? 138.68800 96.75000  124.90600 1.000 113.55000 ? 358 ALA   A O   1 
ATOM   2037 C CB  . ALA   A 1 358 ? 135.94900 95.94100  123.26600 1.000 113.55000 ? 358 ALA   A CB  1 
ATOM   2038 N N   . LEU   A 1 359 ? 138.10400 94.58900  125.11200 1.000 114.34000 ? 359 LEU   A N   1 
ATOM   2039 C CA  . LEU   A 1 359 ? 138.88500 94.39800  126.32500 1.000 114.34000 ? 359 LEU   A CA  1 
ATOM   2040 C C   . LEU   A 1 359 ? 140.37600 94.39500  126.02600 1.000 114.34000 ? 359 LEU   A C   1 
ATOM   2041 O O   . LEU   A 1 359 ? 141.18000 94.88500  126.82900 1.000 114.34000 ? 359 LEU   A O   1 
ATOM   2042 C CB  . LEU   A 1 359 ? 138.46400 93.09300  127.00300 1.000 114.34000 ? 359 LEU   A CB  1 
ATOM   2043 C CG  . LEU   A 1 359 ? 139.40100 92.38500  127.98400 1.000 114.34000 ? 359 LEU   A CG  1 
ATOM   2044 C CD1 . LEU   A 1 359 ? 139.59700 93.19400  129.25400 1.000 114.34000 ? 359 LEU   A CD1 1 
ATOM   2045 C CD2 . LEU   A 1 359 ? 138.86900 91.00500  128.31300 1.000 114.34000 ? 359 LEU   A CD2 1 
ATOM   2046 N N   . GLY   A 1 360 ? 140.76200 93.87300  124.86600 1.000 116.38000 ? 360 GLY   A N   1 
ATOM   2047 C CA  . GLY   A 1 360 ? 142.15700 93.74100  124.51600 1.000 116.38000 ? 360 GLY   A CA  1 
ATOM   2048 C C   . GLY   A 1 360 ? 142.90300 95.02000  124.24200 1.000 116.38000 ? 360 GLY   A C   1 
ATOM   2049 O O   . GLY   A 1 360 ? 144.08200 95.11000  124.58900 1.000 116.38000 ? 360 GLY   A O   1 
ATOM   2050 N N   . THR   A 1 361 ? 142.27000 96.02200  123.64200 1.000 112.78000 ? 361 THR   A N   1 
ATOM   2051 C CA  . THR   A 1 361 ? 143.01900 97.21200  123.26200 1.000 112.78000 ? 361 THR   A CA  1 
ATOM   2052 C C   . THR   A 1 361 ? 142.73700 98.43800  124.11900 1.000 112.78000 ? 361 THR   A C   1 
ATOM   2053 O O   . THR   A 1 361 ? 143.47900 99.41400  124.01800 1.000 112.78000 ? 361 THR   A O   1 
ATOM   2054 C CB  . THR   A 1 361 ? 142.76600 97.55900  121.78800 1.000 112.78000 ? 361 THR   A CB  1 
ATOM   2055 O OG1 . THR   A 1 361 ? 143.72200 98.53400  121.35300 1.000 112.78000 ? 361 THR   A OG1 1 
ATOM   2056 C CG2 . THR   A 1 361 ? 141.37700 98.11100  121.60000 1.000 112.78000 ? 361 THR   A CG2 1 
ATOM   2057 N N   . ALA   A 1 362 ? 141.69300 98.41800  124.94500 1.000 106.68000 ? 362 ALA   A N   1 
ATOM   2058 C CA  . ALA   A 1 362 ? 141.32200 99.41400  125.94600 1.000 106.68000 ? 362 ALA   A CA  1 
ATOM   2059 C C   . ALA   A 1 362 ? 141.07800 100.79700 125.36100 1.000 106.68000 ? 362 ALA   A C   1 
ATOM   2060 O O   . ALA   A 1 362 ? 141.22900 101.78000 126.08200 1.000 106.68000 ? 362 ALA   A O   1 
ATOM   2061 C CB  . ALA   A 1 362 ? 142.35100 99.54400  127.08400 1.000 106.68000 ? 362 ALA   A CB  1 
ATOM   2062 N N   . SER   A 1 363 ? 140.71100 100.92000 124.09200 1.000 104.82000 ? 363 SER   A N   1 
ATOM   2063 C CA  . SER   A 1 363 ? 140.39700 102.20700 123.49300 1.000 104.82000 ? 363 SER   A CA  1 
ATOM   2064 C C   . SER   A 1 363 ? 139.02800 102.14600 122.83800 1.000 104.82000 ? 363 SER   A C   1 
ATOM   2065 O O   . SER   A 1 363 ? 138.71600 101.18400 122.13300 1.000 104.82000 ? 363 SER   A O   1 
ATOM   2066 C CB  . SER   A 1 363 ? 141.44000 102.61200 122.45300 1.000 104.82000 ? 363 SER   A CB  1 
ATOM   2067 O OG  . SER   A 1 363 ? 140.89600 103.56500 121.55400 1.000 104.82000 ? 363 SER   A OG  1 
ATOM   2068 N N   . SER   A 1 364 ? 138.22200 103.17400 123.06200 1.000 102.17000 ? 364 SER   A N   1 
ATOM   2069 C CA  . SER   A 1 364 ? 136.97100 103.30800 122.33700 1.000 102.17000 ? 364 SER   A CA  1 
ATOM   2070 C C   . SER   A 1 364 ? 137.18300 103.78000 120.90900 1.000 102.17000 ? 364 SER   A C   1 
ATOM   2071 O O   . SER   A 1 364 ? 136.24600 103.71200 120.10800 1.000 102.17000 ? 364 SER   A O   1 
ATOM   2072 C CB  . SER   A 1 364 ? 136.04200 104.27400 123.06500 1.000 102.17000 ? 364 SER   A CB  1 
ATOM   2073 O OG  . SER   A 1 364 ? 135.92900 103.92100 124.42800 1.000 102.17000 ? 364 SER   A OG  1 
ATOM   2074 N N   . ALA   A 1 365 ? 138.38000 104.25900 120.57500 1.000 105.46000 ? 365 ALA   A N   1 
ATOM   2075 C CA  . ALA   A 1 365 ? 138.71100 104.64800 119.21200 1.000 105.46000 ? 365 ALA   A CA  1 
ATOM   2076 C C   . ALA   A 1 365 ? 139.34800 103.50800 118.43200 1.000 105.46000 ? 365 ALA   A C   1 
ATOM   2077 O O   . ALA   A 1 365 ? 139.23700 103.45800 117.20300 1.000 105.46000 ? 365 ALA   A O   1 
ATOM   2078 C CB  . ALA   A 1 365 ? 139.64800 105.85600 119.21900 1.000 105.46000 ? 365 ALA   A CB  1 
ATOM   2079 N N   . GLY   A 1 366 ? 140.01400 102.58700 119.12400 1.000 110.43000 ? 366 GLY   A N   1 
ATOM   2080 C CA  . GLY   A 1 366 ? 140.64700 101.47400 118.44800 1.000 110.43000 ? 366 GLY   A CA  1 
ATOM   2081 C C   . GLY   A 1 366 ? 139.69300 100.40600 117.96100 1.000 110.43000 ? 366 GLY   A C   1 
ATOM   2082 O O   . GLY   A 1 366 ? 140.05900 99.65000  117.05600 1.000 110.43000 ? 366 GLY   A O   1 
ATOM   2083 N N   . THR   A 1 367 ? 138.48700 100.33300 118.51900 1.000 112.08000 ? 367 THR   A N   1 
ATOM   2084 C CA  . THR   A 1 367 ? 137.55600 99.25500  118.21400 1.000 112.08000 ? 367 THR   A CA  1 
ATOM   2085 C C   . THR   A 1 367 ? 136.51300 99.62800  117.17600 1.000 112.08000 ? 367 THR   A C   1 
ATOM   2086 O O   . THR   A 1 367 ? 135.62300 98.81900  116.90500 1.000 112.08000 ? 367 THR   A O   1 
ATOM   2087 C CB  . THR   A 1 367 ? 136.84000 98.79100  119.48100 1.000 112.08000 ? 367 THR   A CB  1 
ATOM   2088 O OG1 . THR   A 1 367 ? 136.02500 99.85400  119.98100 1.000 112.08000 ? 367 THR   A OG1 1 
ATOM   2089 C CG2 . THR   A 1 367 ? 137.84200 98.40800  120.52100 1.000 112.08000 ? 367 THR   A CG2 1 
ATOM   2090 N N   . LEU   A 1 368 ? 136.58200 100.82000 116.60700 1.000 113.83000 ? 368 LEU   A N   1 
ATOM   2091 C CA  . LEU   A 1 368 ? 135.61800 101.17700 115.57200 1.000 113.83000 ? 368 LEU   A CA  1 
ATOM   2092 C C   . LEU   A 1 368 ? 135.75300 100.38400 114.26500 1.000 113.83000 ? 368 LEU   A C   1 
ATOM   2093 O O   . LEU   A 1 368 ? 134.70900 99.98900  113.72400 1.000 113.83000 ? 368 LEU   A O   1 
ATOM   2094 C CB  . LEU   A 1 368 ? 135.65400 102.68300 115.30100 1.000 113.83000 ? 368 LEU   A CB  1 
ATOM   2095 C CG  . LEU   A 1 368 ? 135.03400 103.56200 116.38900 1.000 113.83000 ? 368 LEU   A CG  1 
ATOM   2096 C CD1 . LEU   A 1 368 ? 134.74500 104.93800 115.83000 1.000 113.83000 ? 368 LEU   A CD1 1 
ATOM   2097 C CD2 . LEU   A 1 368 ? 133.77000 102.95400 116.97300 1.000 113.83000 ? 368 LEU   A CD2 1 
ATOM   2098 N N   . PRO   A 1 369 ? 136.95200 100.10300 113.71400 1.000 120.06000 ? 369 PRO   A N   1 
ATOM   2099 C CA  . PRO   A 1 369 ? 136.99000 99.21600  112.53500 1.000 120.06000 ? 369 PRO   A CA  1 
ATOM   2100 C C   . PRO   A 1 369 ? 136.54500 97.79700  112.81900 1.000 120.06000 ? 369 PRO   A C   1 
ATOM   2101 O O   . PRO   A 1 369 ? 136.10100 97.10900  111.89500 1.000 120.06000 ? 369 PRO   A O   1 
ATOM   2102 C CB  . PRO   A 1 369 ? 138.46100 99.25500  112.10800 1.000 120.06000 ? 369 PRO   A CB  1 
ATOM   2103 C CG  . PRO   A 1 369 ? 138.94900 100.52600 112.60200 1.000 120.06000 ? 369 PRO   A CG  1 
ATOM   2104 C CD  . PRO   A 1 369 ? 138.29000 100.69700 113.92000 1.000 120.06000 ? 369 PRO   A CD  1 
ATOM   2105 N N   . VAL   A 1 370 ? 136.63400 97.34200  114.06300 1.000 120.38000 ? 370 VAL   A N   1 
ATOM   2106 C CA  . VAL   A 1 370 ? 136.08700 96.03800  114.40600 1.000 120.38000 ? 370 VAL   A CA  1 
ATOM   2107 C C   . VAL   A 1 370 ? 134.57100 96.10400  114.49700 1.000 120.38000 ? 370 VAL   A C   1 
ATOM   2108 O O   . VAL   A 1 370 ? 133.86100 95.29000  113.89100 1.000 120.38000 ? 370 VAL   A O   1 
ATOM   2109 C CB  . VAL   A 1 370 ? 136.71500 95.52500  115.71400 1.000 120.38000 ? 370 VAL   A CB  1 
ATOM   2110 C CG1 . VAL   A 1 370 ? 135.98400 94.29200  116.21000 1.000 120.38000 ? 370 VAL   A CG1 1 
ATOM   2111 C CG2 . VAL   A 1 370 ? 138.19100 95.21700  115.50500 1.000 120.38000 ? 370 VAL   A CG2 1 
ATOM   2112 N N   . THR   A 1 371 ? 134.05000 97.08700  115.23600 1.000 117.70000 ? 371 THR   A N   1 
ATOM   2113 C CA  . THR   A 1 371 ? 132.61700 97.11100  115.48600 1.000 117.70000 ? 371 THR   A CA  1 
ATOM   2114 C C   . THR   A 1 371 ? 131.82200 97.52100  114.26200 1.000 117.70000 ? 371 THR   A C   1 
ATOM   2115 O O   . THR   A 1 371 ? 130.63300 97.21400  114.20100 1.000 117.70000 ? 371 THR   A O   1 
ATOM   2116 C CB  . THR   A 1 371 ? 132.26100 98.02600  116.66100 1.000 117.70000 ? 371 THR   A CB  1 
ATOM   2117 O OG1 . THR   A 1 371 ? 130.89600 97.80400  117.02800 1.000 117.70000 ? 371 THR   A OG1 1 
ATOM   2118 C CG2 . THR   A 1 371 ? 132.40800 99.47500  116.29700 1.000 117.70000 ? 371 THR   A CG2 1 
ATOM   2119 N N   . PHE   A 1 372 ? 132.45000 98.14500  113.26200 1.000 121.19000 ? 372 PHE   A N   1 
ATOM   2120 C CA  . PHE   A 1 372 ? 131.72800 98.40700  112.02300 1.000 121.19000 ? 372 PHE   A CA  1 
ATOM   2121 C C   . PHE   A 1 372 ? 131.46400 97.11200  111.26300 1.000 121.19000 ? 372 PHE   A C   1 
ATOM   2122 O O   . PHE   A 1 372 ? 130.33200 96.85300  110.83400 1.000 121.19000 ? 372 PHE   A O   1 
ATOM   2123 C CB  . PHE   A 1 372 ? 132.49800 99.40300  111.16200 1.000 121.19000 ? 372 PHE   A CB  1 
ATOM   2124 C CG  . PHE   A 1 372 ? 132.02700 100.81100 111.32100 1.000 121.19000 ? 372 PHE   A CG  1 
ATOM   2125 C CD1 . PHE   A 1 372 ? 130.76700 101.18000 110.88700 1.000 121.19000 ? 372 PHE   A CD1 1 
ATOM   2126 C CD2 . PHE   A 1 372 ? 132.83600 101.76600 111.90400 1.000 121.19000 ? 372 PHE   A CD2 1 
ATOM   2127 C CE1 . PHE   A 1 372 ? 130.32200 102.47600 111.03100 1.000 121.19000 ? 372 PHE   A CE1 1 
ATOM   2128 C CE2 . PHE   A 1 372 ? 132.39800 103.06300 112.05300 1.000 121.19000 ? 372 PHE   A CE2 1 
ATOM   2129 C CZ  . PHE   A 1 372 ? 131.13600 103.41900 111.61400 1.000 121.19000 ? 372 PHE   A CZ  1 
ATOM   2130 N N   . ARG   A 1 373 ? 132.49700 96.27200  111.12100 1.000 126.76000 ? 373 ARG   A N   1 
ATOM   2131 C CA  . ARG   A 1 373 ? 132.33000 94.97300  110.48000 1.000 126.76000 ? 373 ARG   A CA  1 
ATOM   2132 C C   . ARG   A 1 373 ? 131.42800 94.06400  111.29000 1.000 126.76000 ? 373 ARG   A C   1 
ATOM   2133 O O   . ARG   A 1 373 ? 130.73300 93.21400  110.72400 1.000 126.76000 ? 373 ARG   A O   1 
ATOM   2134 C CB  . ARG   A 1 373 ? 133.68000 94.28700  110.28900 1.000 126.76000 ? 373 ARG   A CB  1 
ATOM   2135 C CG  . ARG   A 1 373 ? 134.73600 95.10900  109.58800 1.000 126.76000 ? 373 ARG   A CG  1 
ATOM   2136 C CD  . ARG   A 1 373 ? 135.98400 94.27800  109.30900 1.000 126.76000 ? 373 ARG   A CD  1 
ATOM   2137 N NE  . ARG   A 1 373 ? 136.66900 93.83800  110.52500 1.000 126.76000 ? 373 ARG   A NE  1 
ATOM   2138 C CZ  . ARG   A 1 373 ? 136.61100 92.60400  111.02000 1.000 126.76000 ? 373 ARG   A CZ  1 
ATOM   2139 N NH1 . ARG   A 1 373 ? 135.88900 91.67600  110.40800 1.000 126.76000 ? 373 ARG   A NH1 1 
ATOM   2140 N NH2 . ARG   A 1 373 ? 137.26900 92.29800  112.13000 1.000 126.76000 ? 373 ARG   A NH2 1 
ATOM   2141 N N   . CYS   A 1 374 ? 131.43800 94.21700  112.61300 1.000 130.09000 ? 374 CYS   A N   1 
ATOM   2142 C CA  . CYS   A 1 374 ? 130.52400 93.44600  113.44400 1.000 130.09000 ? 374 CYS   A CA  1 
ATOM   2143 C C   . CYS   A 1 374 ? 129.08400 93.88700  113.23100 1.000 130.09000 ? 374 CYS   A C   1 
ATOM   2144 O O   . CYS   A 1 374 ? 128.21200 93.07000  112.91800 1.000 130.09000 ? 374 CYS   A O   1 
ATOM   2145 C CB  . CYS   A 1 374 ? 130.90700 93.59000  114.91200 1.000 130.09000 ? 374 CYS   A CB  1 
ATOM   2146 S SG  . CYS   A 1 374 ? 129.48500 93.51700  116.01100 1.000 130.09000 ? 374 CYS   A SG  1 
ATOM   2147 N N   . LEU   A 1 375 ? 128.82500 95.18700  113.36000 1.000 129.17000 ? 375 LEU   A N   1 
ATOM   2148 C CA  . LEU   A 1 375 ? 127.46200 95.68400  113.42700 1.000 129.17000 ? 375 LEU   A CA  1 
ATOM   2149 C C   . LEU   A 1 375 ? 126.78600 95.70100  112.06600 1.000 129.17000 ? 375 LEU   A C   1 
ATOM   2150 O O   . LEU   A 1 375 ? 125.63100 95.27800  111.94700 1.000 129.17000 ? 375 LEU   A O   1 
ATOM   2151 C CB  . LEU   A 1 375 ? 127.45400 97.08200  114.02800 1.000 129.17000 ? 375 LEU   A CB  1 
ATOM   2152 C CG  . LEU   A 1 375 ? 126.05200 97.59700  114.31500 1.000 129.17000 ? 375 LEU   A CG  1 
ATOM   2153 C CD1 . LEU   A 1 375 ? 125.62200 97.17100  115.70000 1.000 129.17000 ? 375 LEU   A CD1 1 
ATOM   2154 C CD2 . LEU   A 1 375 ? 125.98900 99.09800  114.15500 1.000 129.17000 ? 375 LEU   A CD2 1 
ATOM   2155 N N   . GLU   A 1 376 ? 127.47000 96.18100  111.02200 1.000 130.54000 ? 376 GLU   A N   1 
ATOM   2156 C CA  . GLU   A 1 376 ? 126.77700 96.34400  109.75000 1.000 130.54000 ? 376 GLU   A CA  1 
ATOM   2157 C C   . GLU   A 1 376 ? 126.62700 95.02100  109.01100 1.000 130.54000 ? 376 GLU   A C   1 
ATOM   2158 O O   . GLU   A 1 376 ? 125.87400 94.94300  108.03400 1.000 130.54000 ? 376 GLU   A O   1 
ATOM   2159 C CB  . GLU   A 1 376 ? 127.49700 97.37100  108.87600 1.000 130.54000 ? 376 GLU   A CB  1 
ATOM   2160 C CG  . GLU   A 1 376 ? 128.61200 96.81300  108.01600 1.000 130.54000 ? 376 GLU   A CG  1 
ATOM   2161 C CD  . GLU   A 1 376 ? 129.03300 97.78300  106.93000 1.000 130.54000 ? 376 GLU   A CD  1 
ATOM   2162 O OE1 . GLU   A 1 376 ? 128.35700 98.82000  106.76100 1.000 130.54000 ? 376 GLU   A OE1 1 
ATOM   2163 O OE2 . GLU   A 1 376 ? 130.03800 97.51100  106.24100 1.000 130.54000 ? 376 GLU   A OE2 1 
ATOM   2164 N N   . GLU   A 1 377 ? 127.31100 93.97200  109.46200 1.000 131.20000 ? 377 GLU   A N   1 
ATOM   2165 C CA  . GLU   A 1 377 ? 127.22500 92.68400  108.79700 1.000 131.20000 ? 377 GLU   A CA  1 
ATOM   2166 C C   . GLU   A 1 377 ? 126.52900 91.61500  109.62600 1.000 131.20000 ? 377 GLU   A C   1 
ATOM   2167 O O   . GLU   A 1 377 ? 125.63600 90.94200  109.10400 1.000 131.20000 ? 377 GLU   A O   1 
ATOM   2168 C CB  . GLU   A 1 377 ? 128.62400 92.19500  108.41500 1.000 131.20000 ? 377 GLU   A CB  1 
ATOM   2169 C CG  . GLU   A 1 377 ? 128.62600 91.00600  107.47900 1.000 131.20000 ? 377 GLU   A CG  1 
ATOM   2170 C CD  . GLU   A 1 377 ? 130.00600 90.69800  106.94300 1.000 131.20000 ? 377 GLU   A CD  1 
ATOM   2171 O OE1 . GLU   A 1 377 ? 130.98500 91.28700  107.44700 1.000 131.20000 ? 377 GLU   A OE1 1 
ATOM   2172 O OE2 . GLU   A 1 377 ? 130.11300 89.87000  106.01500 1.000 131.20000 ? 377 GLU   A OE2 1 
ATOM   2173 N N   . ASN   A 1 378 ? 126.90000 91.44400  110.89500 1.000 129.15000 ? 378 ASN   A N   1 
ATOM   2174 C CA  . ASN   A 1 378 ? 126.35500 90.36500  111.70500 1.000 129.15000 ? 378 ASN   A CA  1 
ATOM   2175 C C   . ASN   A 1 378 ? 124.91800 90.59500  112.14100 1.000 129.15000 ? 378 ASN   A C   1 
ATOM   2176 O O   . ASN   A 1 378 ? 124.23400 89.62700  112.48400 1.000 129.15000 ? 378 ASN   A O   1 
ATOM   2177 C CB  . ASN   A 1 378 ? 127.22200 90.14500  112.94700 1.000 129.15000 ? 378 ASN   A CB  1 
ATOM   2178 C CG  . ASN   A 1 378 ? 128.52400 89.44900  112.62700 1.000 129.15000 ? 378 ASN   A CG  1 
ATOM   2179 O OD1 . ASN   A 1 378 ? 129.60000 90.03300  112.74300 1.000 129.15000 ? 378 ASN   A OD1 1 
ATOM   2180 N ND2 . ASN   A 1 378 ? 128.43400 88.19000  112.21700 1.000 129.15000 ? 378 ASN   A ND2 1 
ATOM   2181 N N   . LEU   A 1 379 ? 124.44500 91.83700  112.13900 1.000 131.85000 ? 379 LEU   A N   1 
ATOM   2182 C CA  . LEU   A 1 379 ? 123.06600 92.13000  112.49200 1.000 131.85000 ? 379 LEU   A CA  1 
ATOM   2183 C C   . LEU   A 1 379 ? 122.27900 92.79500  111.37700 1.000 131.85000 ? 379 LEU   A C   1 
ATOM   2184 O O   . LEU   A 1 379 ? 121.06600 92.98000  111.53400 1.000 131.85000 ? 379 LEU   A O   1 
ATOM   2185 C CB  . LEU   A 1 379 ? 123.00300 93.02100  113.74000 1.000 131.85000 ? 379 LEU   A CB  1 
ATOM   2186 C CG  . LEU   A 1 379 ? 122.46700 92.33800  114.99600 1.000 131.85000 ? 379 LEU   A CG  1 
ATOM   2187 C CD1 . LEU   A 1 379 ? 121.03000 91.89000  114.79400 1.000 131.85000 ? 379 LEU   A CD1 1 
ATOM   2188 C CD2 . LEU   A 1 379 ? 123.35100 91.16100  115.36900 1.000 131.85000 ? 379 LEU   A CD2 1 
ATOM   2189 N N   . GLY   A 1 380 ? 122.91900 93.15800  110.27100 1.000 133.09000 ? 380 GLY   A N   1 
ATOM   2190 C CA  . GLY   A 1 380 ? 122.20700 93.77500  109.17000 1.000 133.09000 ? 380 GLY   A CA  1 
ATOM   2191 C C   . GLY   A 1 380 ? 121.73400 95.18200  109.44600 1.000 133.09000 ? 380 GLY   A C   1 
ATOM   2192 O O   . GLY   A 1 380 ? 120.71800 95.60800  108.88900 1.000 133.09000 ? 380 GLY   A O   1 
ATOM   2193 N N   . ILE   A 1 381 ? 122.44100 95.91400  110.30600 1.000 132.70000 ? 381 ILE   A N   1 
ATOM   2194 C CA  . ILE   A 1 381 ? 122.05500 97.28200  110.61400 1.000 132.70000 ? 381 ILE   A CA  1 
ATOM   2195 C C   . ILE   A 1 381 ? 122.37100 98.16900  109.41600 1.000 132.70000 ? 381 ILE   A C   1 
ATOM   2196 O O   . ILE   A 1 381 ? 123.34700 97.94500  108.69000 1.000 132.70000 ? 381 ILE   A O   1 
ATOM   2197 C CB  . ILE   A 1 381 ? 122.77300 97.75800  111.89000 1.000 132.70000 ? 381 ILE   A CB  1 
ATOM   2198 C CG1 . ILE   A 1 381 ? 122.70000 96.67000  112.95800 1.000 132.70000 ? 381 ILE   A CG1 1 
ATOM   2199 C CG2 . ILE   A 1 381 ? 122.14800 99.02900  112.43600 1.000 132.70000 ? 381 ILE   A CG2 1 
ATOM   2200 C CD1 . ILE   A 1 381 ? 121.29500 96.37100  113.44300 1.000 132.70000 ? 381 ILE   A CD1 1 
ATOM   2201 N N   . ASP   A 1 382 ? 121.51400 99.16100  109.18700 1.000 135.76000 ? 382 ASP   A N   1 
ATOM   2202 C CA  . ASP   A 1 382 ? 121.61100 99.99800  108.00100 1.000 135.76000 ? 382 ASP   A CA  1 
ATOM   2203 C C   . ASP   A 1 382 ? 122.85400 100.87700 108.04700 1.000 135.76000 ? 382 ASP   A C   1 
ATOM   2204 O O   . ASP   A 1 382 ? 123.27000 101.34500 109.10800 1.000 135.76000 ? 382 ASP   A O   1 
ATOM   2205 C CB  . ASP   A 1 382 ? 120.36200 100.87000 107.87400 1.000 135.76000 ? 382 ASP   A CB  1 
ATOM   2206 C CG  . ASP   A 1 382 ? 120.26800 101.58100 106.53200 1.000 135.76000 ? 382 ASP   A CG  1 
ATOM   2207 O OD1 . ASP   A 1 382 ? 121.02300 101.22900 105.60000 1.000 135.76000 ? 382 ASP   A OD1 1 
ATOM   2208 O OD2 . ASP   A 1 382 ? 119.43000 102.49800 106.41100 1.000 135.76000 ? 382 ASP   A OD2 1 
ATOM   2209 N N   . LYS   A 1 383 ? 123.44300 101.09400 106.87000 1.000 134.31000 ? 383 LYS   A N   1 
ATOM   2210 C CA  . LYS   A 1 383 ? 124.58000 101.99100 106.74000 1.000 134.31000 ? 383 LYS   A CA  1 
ATOM   2211 C C   . LYS   A 1 383 ? 124.19100 103.44500 106.97400 1.000 134.31000 ? 383 LYS   A C   1 
ATOM   2212 O O   . LYS   A 1 383 ? 125.05100 104.25100 107.33900 1.000 134.31000 ? 383 LYS   A O   1 
ATOM   2213 C CB  . LYS   A 1 383 ? 125.20700 101.82300 105.35300 1.000 134.31000 ? 383 LYS   A CB  1 
ATOM   2214 C CG  . LYS   A 1 383 ? 126.65200 102.29700 105.22200 1.000 134.31000 ? 383 LYS   A CG  1 
ATOM   2215 C CD  . LYS   A 1 383 ? 126.74400 103.67700 104.58100 1.000 134.31000 ? 383 LYS   A CD  1 
ATOM   2216 C CE  . LYS   A 1 383 ? 128.18400 104.13800 104.45400 1.000 134.31000 ? 383 LYS   A CE  1 
ATOM   2217 N NZ  . LYS   A 1 383 ? 128.27100 105.58800 104.13400 1.000 134.31000 ? 383 LYS   A NZ  1 
ATOM   2218 N N   . ARG   A 1 384 ? 122.91400 103.78900 106.79900 1.000 136.22000 ? 384 ARG   A N   1 
ATOM   2219 C CA  . ARG   A 1 384 ? 122.50100 105.18500 106.88800 1.000 136.22000 ? 384 ARG   A CA  1 
ATOM   2220 C C   . ARG   A 1 384 ? 122.50100 105.70300 108.31800 1.000 136.22000 ? 384 ARG   A C   1 
ATOM   2221 O O   . ARG   A 1 384 ? 122.49100 106.92000 108.52500 1.000 136.22000 ? 384 ARG   A O   1 
ATOM   2222 C CB  . ARG   A 1 384 ? 121.11800 105.36200 106.27500 1.000 136.22000 ? 384 ARG   A CB  1 
ATOM   2223 C CG  . ARG   A 1 384 ? 121.09600 105.22400 104.77500 1.000 136.22000 ? 384 ARG   A CG  1 
ATOM   2224 C CD  . ARG   A 1 384 ? 119.68100 105.31400 104.25200 1.000 136.22000 ? 384 ARG   A CD  1 
ATOM   2225 N NE  . ARG   A 1 384 ? 118.91500 104.11100 104.55700 1.000 136.22000 ? 384 ARG   A NE  1 
ATOM   2226 C CZ  . ARG   A 1 384 ? 117.62800 103.95600 104.26700 1.000 136.22000 ? 384 ARG   A CZ  1 
ATOM   2227 N NH1 . ARG   A 1 384 ? 116.95900 104.93000 103.66700 1.000 136.22000 ? 384 ARG   A NH1 1 
ATOM   2228 N NH2 . ARG   A 1 384 ? 117.01100 102.82400 104.57500 1.000 136.22000 ? 384 ARG   A NH2 1 
ATOM   2229 N N   . VAL   A 1 385 ? 122.50800 104.82100 109.31400 1.000 125.26000 ? 385 VAL   A N   1 
ATOM   2230 C CA  . VAL   A 1 385 ? 122.46500 105.27500 110.69600 1.000 125.26000 ? 385 VAL   A CA  1 
ATOM   2231 C C   . VAL   A 1 385 ? 123.74100 104.95700 111.47200 1.000 125.26000 ? 385 VAL   A C   1 
ATOM   2232 O O   . VAL   A 1 385 ? 124.02900 105.63900 112.46800 1.000 125.26000 ? 385 VAL   A O   1 
ATOM   2233 C CB  . VAL   A 1 385 ? 121.22000 104.70300 111.41500 1.000 125.26000 ? 385 VAL   A CB  1 
ATOM   2234 C CG1 . VAL   A 1 385 ? 121.46000 103.29300 111.94900 1.000 125.26000 ? 385 VAL   A CG1 1 
ATOM   2235 C CG2 . VAL   A 1 385 ? 120.74900 105.64000 112.51700 1.000 125.26000 ? 385 VAL   A CG2 1 
ATOM   2236 N N   . THR   A 1 386 ? 124.53300 103.98000 111.02700 1.000 122.98000 ? 386 THR   A N   1 
ATOM   2237 C CA  . THR   A 1 386 ? 125.68700 103.59900 111.82600 1.000 122.98000 ? 386 THR   A CA  1 
ATOM   2238 C C   . THR   A 1 386 ? 126.81100 104.61300 111.68900 1.000 122.98000 ? 386 THR   A C   1 
ATOM   2239 O O   . THR   A 1 386 ? 127.51600 104.87600 112.66700 1.000 122.98000 ? 386 THR   A O   1 
ATOM   2240 C CB  . THR   A 1 386 ? 126.16600 102.19100 111.46100 1.000 122.98000 ? 386 THR   A CB  1 
ATOM   2241 O OG1 . THR   A 1 386 ? 127.38900 101.91400 112.15000 1.000 122.98000 ? 386 THR   A OG1 1 
ATOM   2242 C CG2 . THR   A 1 386 ? 126.39400 102.03700 109.97000 1.000 122.98000 ? 386 THR   A CG2 1 
ATOM   2243 N N   . ARG   A 1 387 ? 126.93200 105.25800 110.52500 1.000 125.22000 ? 387 ARG   A N   1 
ATOM   2244 C CA  . ARG   A 1 387 ? 127.97300 106.25700 110.33000 1.000 125.22000 ? 387 ARG   A CA  1 
ATOM   2245 C C   . ARG   A 1 387 ? 127.68300 107.53200 111.09400 1.000 125.22000 ? 387 ARG   A C   1 
ATOM   2246 O O   . ARG   A 1 387 ? 128.58400 108.35800 111.26500 1.000 125.22000 ? 387 ARG   A O   1 
ATOM   2247 C CB  . ARG   A 1 387 ? 128.12900 106.58700 108.84900 1.000 125.22000 ? 387 ARG   A CB  1 
ATOM   2248 C CG  . ARG   A 1 387 ? 128.07200 105.38600 107.94200 1.000 125.22000 ? 387 ARG   A CG  1 
ATOM   2249 C CD  . ARG   A 1 387 ? 129.21400 104.42300 108.19000 1.000 125.22000 ? 387 ARG   A CD  1 
ATOM   2250 N NE  . ARG   A 1 387 ? 128.91800 103.12000 107.60600 1.000 125.22000 ? 387 ARG   A NE  1 
ATOM   2251 C CZ  . ARG   A 1 387 ? 129.81400 102.15700 107.42500 1.000 125.22000 ? 387 ARG   A CZ  1 
ATOM   2252 N NH1 . ARG   A 1 387 ? 131.07500 102.34900 107.78200 1.000 125.22000 ? 387 ARG   A NH1 1 
ATOM   2253 N NH2 . ARG   A 1 387 ? 129.44800 101.00600 106.88100 1.000 125.22000 ? 387 ARG   A NH2 1 
ATOM   2254 N N   . PHE   A 1 388 ? 126.44900 107.71600 111.54900 1.000 120.38000 ? 388 PHE   A N   1 
ATOM   2255 C CA  . PHE   A 1 388 ? 126.10700 108.83900 112.40100 1.000 120.38000 ? 388 PHE   A CA  1 
ATOM   2256 C C   . PHE   A 1 388 ? 126.11600 108.48400 113.87800 1.000 120.38000 ? 388 PHE   A C   1 
ATOM   2257 O O   . PHE   A 1 388 ? 126.46300 109.32700 114.70900 1.000 120.38000 ? 388 PHE   A O   1 
ATOM   2258 C CB  . PHE   A 1 388 ? 124.73400 109.39300 112.01800 1.000 120.38000 ? 388 PHE   A CB  1 
ATOM   2259 C CG  . PHE   A 1 388 ? 124.26900 110.48700 112.91100 1.000 120.38000 ? 388 PHE   A CG  1 
ATOM   2260 C CD1 . PHE   A 1 388 ? 124.92800 111.70000 112.92800 1.000 120.38000 ? 388 PHE   A CD1 1 
ATOM   2261 C CD2 . PHE   A 1 388 ? 123.19200 110.29800 113.75400 1.000 120.38000 ? 388 PHE   A CD2 1 
ATOM   2262 C CE1 . PHE   A 1 388 ? 124.51400 112.71300 113.76100 1.000 120.38000 ? 388 PHE   A CE1 1 
ATOM   2263 C CE2 . PHE   A 1 388 ? 122.77200 111.30600 114.58800 1.000 120.38000 ? 388 PHE   A CE2 1 
ATOM   2264 C CZ  . PHE   A 1 388 ? 123.43400 112.51700 114.59200 1.000 120.38000 ? 388 PHE   A CZ  1 
ATOM   2265 N N   . VAL   A 1 389 ? 125.76200 107.25300 114.23400 1.000 115.37000 ? 389 VAL   A N   1 
ATOM   2266 C CA  . VAL   A 1 389 ? 125.60100 106.95300 115.64900 1.000 115.37000 ? 389 VAL   A CA  1 
ATOM   2267 C C   . VAL   A 1 389 ? 126.81800 106.25400 116.26100 1.000 115.37000 ? 389 VAL   A C   1 
ATOM   2268 O O   . VAL   A 1 389 ? 126.97900 106.26900 117.48300 1.000 115.37000 ? 389 VAL   A O   1 
ATOM   2269 C CB  . VAL   A 1 389 ? 124.30900 106.14200 115.86300 1.000 115.37000 ? 389 VAL   A CB  1 
ATOM   2270 C CG1 . VAL   A 1 389 ? 124.53900 104.65400 115.66300 1.000 115.37000 ? 389 VAL   A CG1 1 
ATOM   2271 C CG2 . VAL   A 1 389 ? 123.70900 106.43000 117.23000 1.000 115.37000 ? 389 VAL   A CG2 1 
ATOM   2272 N N   . LEU   A 1 390 ? 127.68700 105.63900 115.46200 1.000 111.64000 ? 390 LEU   A N   1 
ATOM   2273 C CA  . LEU   A 1 390 ? 128.86600 105.02400 116.05900 1.000 111.64000 ? 390 LEU   A CA  1 
ATOM   2274 C C   . LEU   A 1 390 ? 130.06100 105.95500 116.30000 1.000 111.64000 ? 390 LEU   A C   1 
ATOM   2275 O O   . LEU   A 1 390 ? 130.59700 105.92200 117.41500 1.000 111.64000 ? 390 LEU   A O   1 
ATOM   2276 C CB  . LEU   A 1 390 ? 129.29500 103.80500 115.24000 1.000 111.64000 ? 390 LEU   A CB  1 
ATOM   2277 C CG  . LEU   A 1 390 ? 128.55900 102.52500 115.63300 1.000 111.64000 ? 390 LEU   A CG  1 
ATOM   2278 C CD1 . LEU   A 1 390 ? 129.14800 101.33500 114.91100 1.000 111.64000 ? 390 LEU   A CD1 1 
ATOM   2279 C CD2 . LEU   A 1 390 ? 128.60700 102.30300 117.13500 1.000 111.64000 ? 390 LEU   A CD2 1 
ATOM   2280 N N   . PRO   A 1 391 ? 130.54100 106.77600 115.34700 1.000 109.19000 ? 391 PRO   A N   1 
ATOM   2281 C CA  . PRO   A 1 391 ? 131.75900 107.54100 115.65500 1.000 109.19000 ? 391 PRO   A CA  1 
ATOM   2282 C C   . PRO   A 1 391 ? 131.53200 108.68500 116.62300 1.000 109.19000 ? 391 PRO   A C   1 
ATOM   2283 O O   . PRO   A 1 391 ? 132.47300 109.08800 117.31500 1.000 109.19000 ? 391 PRO   A O   1 
ATOM   2284 C CB  . PRO   A 1 391 ? 132.21300 108.04500 114.28200 1.000 109.19000 ? 391 PRO   A CB  1 
ATOM   2285 C CG  . PRO   A 1 391 ? 130.98200 108.20000 113.54600 1.000 109.19000 ? 391 PRO   A CG  1 
ATOM   2286 C CD  . PRO   A 1 391 ? 130.13200 107.04200 113.95000 1.000 109.19000 ? 391 PRO   A CD  1 
ATOM   2287 N N   . VAL   A 1 392 ? 130.31700 109.21500 116.70800 1.000 103.12000 ? 392 VAL   A N   1 
ATOM   2288 C CA  . VAL   A 1 392 ? 130.02700 110.18100 117.75700 1.000 103.12000 ? 392 VAL   A CA  1 
ATOM   2289 C C   . VAL   A 1 392 ? 129.77600 109.46200 119.07100 1.000 103.12000 ? 392 VAL   A C   1 
ATOM   2290 O O   . VAL   A 1 392 ? 130.05600 109.99300 120.15400 1.000 103.12000 ? 392 VAL   A O   1 
ATOM   2291 C CB  . VAL   A 1 392 ? 128.83800 111.06000 117.34200 1.000 103.12000 ? 392 VAL   A CB  1 
ATOM   2292 C CG1 . VAL   A 1 392 ? 128.75700 112.30100 118.20800 1.000 103.12000 ? 392 VAL   A CG1 1 
ATOM   2293 C CG2 . VAL   A 1 392 ? 128.96300 111.43900 115.88400 1.000 103.12000 ? 392 VAL   A CG2 1 
ATOM   2294 N N   . GLY   A 1 393 ? 129.25500 108.23700 118.99700 1.000 99.19000  ? 393 GLY   A N   1 
ATOM   2295 C CA  . GLY   A 1 393 ? 129.01500 107.46600 120.20100 1.000 99.19000  ? 393 GLY   A CA  1 
ATOM   2296 C C   . GLY   A 1 393 ? 130.28800 106.97800 120.85100 1.000 99.19000  ? 393 GLY   A C   1 
ATOM   2297 O O   . GLY   A 1 393 ? 130.31700 106.72800 122.05800 1.000 99.19000  ? 393 GLY   A O   1 
ATOM   2298 N N   . ALA   A 1 394 ? 131.35900 106.84600 120.07500 1.000 100.43000 ? 394 ALA   A N   1 
ATOM   2299 C CA  . ALA   A 1 394 ? 132.63500 106.49600 120.67300 1.000 100.43000 ? 394 ALA   A CA  1 
ATOM   2300 C C   . ALA   A 1 394 ? 133.27700 107.66400 121.40300 1.000 100.43000 ? 394 ALA   A C   1 
ATOM   2301 O O   . ALA   A 1 394 ? 134.25100 107.45500 122.13100 1.000 100.43000 ? 394 ALA   A O   1 
ATOM   2302 C CB  . ALA   A 1 394 ? 133.58800 105.97100 119.60500 1.000 100.43000 ? 394 ALA   A CB  1 
ATOM   2303 N N   . THR   A 1 395 ? 132.76500 108.87800 121.22800 1.000 98.67000  ? 395 THR   A N   1 
ATOM   2304 C CA  . THR   A 1 395 ? 133.31000 110.05100 121.89300 1.000 98.67000  ? 395 THR   A CA  1 
ATOM   2305 C C   . THR   A 1 395 ? 132.43600 110.57600 123.01700 1.000 98.67000  ? 395 THR   A C   1 
ATOM   2306 O O   . THR   A 1 395 ? 132.92200 110.71600 124.13500 1.000 98.67000  ? 395 THR   A O   1 
ATOM   2307 C CB  . THR   A 1 395 ? 133.54800 111.17900 120.87800 1.000 98.67000  ? 395 THR   A CB  1 
ATOM   2308 O OG1 . THR   A 1 395 ? 134.54300 110.77300 119.93000 1.000 98.67000  ? 395 THR   A OG1 1 
ATOM   2309 C CG2 . THR   A 1 395 ? 134.01700 112.44600 121.57200 1.000 98.67000  ? 395 THR   A CG2 1 
ATOM   2310 N N   . ILE   A 1 396 ? 131.15700 110.84400 122.77300 1.000 89.23000  ? 396 ILE   A N   1 
ATOM   2311 C CA  . ILE   A 1 396 ? 130.37100 111.54700 123.77400 1.000 89.23000  ? 396 ILE   A CA  1 
ATOM   2312 C C   . ILE   A 1 396 ? 129.46100 110.62100 124.56100 1.000 89.23000  ? 396 ILE   A C   1 
ATOM   2313 O O   . ILE   A 1 396 ? 128.53600 111.08900 125.22200 1.000 89.23000  ? 396 ILE   A O   1 
ATOM   2314 C CB  . ILE   A 1 396 ? 129.56200 112.69300 123.14800 1.000 89.23000  ? 396 ILE   A CB  1 
ATOM   2315 C CG1 . ILE   A 1 396 ? 128.50900 112.14600 122.19000 1.000 89.23000  ? 396 ILE   A CG1 1 
ATOM   2316 C CG2 . ILE   A 1 396 ? 130.49100 113.59800 122.41800 1.000 89.23000  ? 396 ILE   A CG2 1 
ATOM   2317 C CD1 . ILE   A 1 396 ? 127.27500 113.00700 122.11000 1.000 89.23000  ? 396 ILE   A CD1 1 
ATOM   2318 N N   . ASN   A 1 397 ? 129.71300 109.32000 124.53200 1.000 92.83000  ? 397 ASN   A N   1 
ATOM   2319 C CA  . ASN   A 1 397 ? 128.90000 108.37000 125.28200 1.000 92.83000  ? 397 ASN   A CA  1 
ATOM   2320 C C   . ASN   A 1 397 ? 129.79900 107.30100 125.87100 1.000 92.83000  ? 397 ASN   A C   1 
ATOM   2321 O O   . ASN   A 1 397 ? 130.10600 106.30800 125.20600 1.000 92.83000  ? 397 ASN   A O   1 
ATOM   2322 C CB  . ASN   A 1 397 ? 127.84000 107.73400 124.40100 1.000 92.83000  ? 397 ASN   A CB  1 
ATOM   2323 C CG  . ASN   A 1 397 ? 127.01600 106.72100 125.14000 1.000 92.83000  ? 397 ASN   A CG  1 
ATOM   2324 O OD1 . ASN   A 1 397 ? 127.22000 105.51900 125.00700 1.000 92.83000  ? 397 ASN   A OD1 1 
ATOM   2325 N ND2 . ASN   A 1 397 ? 126.07800 107.20100 125.93600 1.000 92.83000  ? 397 ASN   A ND2 1 
ATOM   2326 N N   . MET   A 1 398 ? 130.22000 107.49500 127.10800 1.000 92.90000  ? 398 MET   A N   1 
ATOM   2327 C CA  . MET   A 1 398 ? 131.02600 106.47400 127.75700 1.000 92.90000  ? 398 MET   A CA  1 
ATOM   2328 C C   . MET   A 1 398 ? 130.45000 106.27800 129.15900 1.000 92.90000  ? 398 MET   A C   1 
ATOM   2329 O O   . MET   A 1 398 ? 130.68700 107.06100 130.07800 1.000 92.90000  ? 398 MET   A O   1 
ATOM   2330 C CB  . MET   A 1 398 ? 132.50300 106.85300 127.80600 1.000 92.90000  ? 398 MET   A CB  1 
ATOM   2331 C CG  . MET   A 1 398 ? 133.18800 106.89200 126.46200 1.000 92.90000  ? 398 MET   A CG  1 
ATOM   2332 S SD  . MET   A 1 398 ? 134.91700 107.32700 126.63200 1.000 92.90000  ? 398 MET   A SD  1 
ATOM   2333 C CE  . MET   A 1 398 ? 134.76000 108.65800 127.80600 1.000 92.90000  ? 398 MET   A CE  1 
ATOM   2334 N N   . ASP   A 1 399 ? 129.67000 105.21000 129.31600 1.000 92.24000  ? 399 ASP   A N   1 
ATOM   2335 C CA  . ASP   A 1 399 ? 129.03900 104.94600 130.59900 1.000 92.24000  ? 399 ASP   A CA  1 
ATOM   2336 C C   . ASP   A 1 399 ? 130.03800 104.46600 131.63200 1.000 92.24000  ? 399 ASP   A C   1 
ATOM   2337 O O   . ASP   A 1 399 ? 129.89900 104.79300 132.81600 1.000 92.24000  ? 399 ASP   A O   1 
ATOM   2338 C CB  . ASP   A 1 399 ? 127.92100 103.92600 130.41700 1.000 92.24000  ? 399 ASP   A CB  1 
ATOM   2339 C CG  . ASP   A 1 399 ? 126.79200 104.45800 129.55400 1.000 92.24000  ? 399 ASP   A CG  1 
ATOM   2340 O OD1 . ASP   A 1 399 ? 126.47500 105.65600 129.67700 1.000 92.24000  ? 399 ASP   A OD1 1 
ATOM   2341 O OD2 . ASP   A 1 399 ? 126.22400 103.68700 128.75400 1.000 92.24000  ? 399 ASP   A OD2 1 
ATOM   2342 N N   . GLY   A 1 400 ? 131.05100 103.72900 131.21000 1.000 84.37000  ? 400 GLY   A N   1 
ATOM   2343 C CA  . GLY   A 1 400 ? 132.03900 103.21600 132.13000 1.000 84.37000  ? 400 GLY   A CA  1 
ATOM   2344 C C   . GLY   A 1 400 ? 132.89800 104.29900 132.73900 1.000 84.37000  ? 400 GLY   A C   1 
ATOM   2345 O O   . GLY   A 1 400 ? 133.25800 104.22600 133.91700 1.000 84.37000  ? 400 GLY   A O   1 
ATOM   2346 N N   . THR   A 1 401 ? 133.22100 105.32200 131.95400 1.000 81.72000  ? 401 THR   A N   1 
ATOM   2347 C CA  . THR   A 1 401 ? 133.98500 106.43000 132.50200 1.000 81.72000  ? 401 THR   A CA  1 
ATOM   2348 C C   . THR   A 1 401 ? 133.10000 107.43200 133.22400 1.000 81.72000  ? 401 THR   A C   1 
ATOM   2349 O O   . THR   A 1 401 ? 133.59000 108.48200 133.64900 1.000 81.72000  ? 401 THR   A O   1 
ATOM   2350 C CB  . THR   A 1 401 ? 134.77700 107.11100 131.39800 1.000 81.72000  ? 401 THR   A CB  1 
ATOM   2351 O OG1 . THR   A 1 401 ? 134.95400 106.18500 130.32300 1.000 81.72000  ? 401 THR   A OG1 1 
ATOM   2352 C CG2 . THR   A 1 401 ? 136.15100 107.51400 131.90100 1.000 81.72000  ? 401 THR   A CG2 1 
ATOM   2353 N N   . ALA   A 1 402 ? 131.81000 107.14500 133.35600 1.000 76.43000  ? 402 ALA   A N   1 
ATOM   2354 C CA  . ALA   A 1 402 ? 130.97900 107.85200 134.31400 1.000 76.43000  ? 402 ALA   A CA  1 
ATOM   2355 C C   . ALA   A 1 402 ? 130.92900 107.05500 135.60500 1.000 76.43000  ? 402 ALA   A C   1 
ATOM   2356 O O   . ALA   A 1 402 ? 131.01500 107.63100 136.69200 1.000 76.43000  ? 402 ALA   A O   1 
ATOM   2357 C CB  . ALA   A 1 402 ? 129.57400 108.07200 133.76700 1.000 76.43000  ? 402 ALA   A CB  1 
ATOM   2358 N N   . LEU   A 1 403 ? 130.80900 105.73000 135.48500 1.000 75.81000  ? 403 LEU   A N   1 
ATOM   2359 C CA  . LEU   A 1 403 ? 130.69800 104.87500 136.66300 1.000 75.81000  ? 403 LEU   A CA  1 
ATOM   2360 C C   . LEU   A 1 403 ? 131.97000 104.90000 137.48800 1.000 75.81000  ? 403 LEU   A C   1 
ATOM   2361 O O   . LEU   A 1 403 ? 131.93300 105.16300 138.69600 1.000 75.81000  ? 403 LEU   A O   1 
ATOM   2362 C CB  . LEU   A 1 403 ? 130.38400 103.44700 136.24400 1.000 75.81000  ? 403 LEU   A CB  1 
ATOM   2363 C CG  . LEU   A 1 403 ? 129.30600 102.71500 137.03100 1.000 75.81000  ? 403 LEU   A CG  1 
ATOM   2364 C CD1 . LEU   A 1 403 ? 128.96100 101.43600 136.31700 1.000 75.81000  ? 403 LEU   A CD1 1 
ATOM   2365 C CD2 . LEU   A 1 403 ? 129.75500 102.41300 138.43100 1.000 75.81000  ? 403 LEU   A CD2 1 
ATOM   2366 N N   . TYR   A 1 404 ? 133.10300 104.62100 136.84600 1.000 77.98000  ? 404 TYR   A N   1 
ATOM   2367 C CA  . TYR   A 1 404 ? 134.39300 104.63600 137.51900 1.000 77.98000  ? 404 TYR   A CA  1 
ATOM   2368 C C   . TYR   A 1 404 ? 134.72800 106.00100 138.09200 1.000 77.98000  ? 404 TYR   A C   1 
ATOM   2369 O O   . TYR   A 1 404 ? 135.25900 106.08100 139.20200 1.000 77.98000  ? 404 TYR   A O   1 
ATOM   2370 C CB  . TYR   A 1 404 ? 135.46000 104.18300 136.53200 1.000 77.98000  ? 404 TYR   A CB  1 
ATOM   2371 C CG  . TYR   A 1 404 ? 136.84900 104.66600 136.80000 1.000 77.98000  ? 404 TYR   A CG  1 
ATOM   2372 C CD1 . TYR   A 1 404 ? 137.65000 104.02500 137.71100 1.000 77.98000  ? 404 TYR   A CD1 1 
ATOM   2373 C CD2 . TYR   A 1 404 ? 137.37700 105.73800 136.10100 1.000 77.98000  ? 404 TYR   A CD2 1 
ATOM   2374 C CE1 . TYR   A 1 404 ? 138.92600 104.44800 137.93900 1.000 77.98000  ? 404 TYR   A CE1 1 
ATOM   2375 C CE2 . TYR   A 1 404 ? 138.64500 106.17300 136.32800 1.000 77.98000  ? 404 TYR   A CE2 1 
ATOM   2376 C CZ  . TYR   A 1 404 ? 139.41700 105.52400 137.24700 1.000 77.98000  ? 404 TYR   A CZ  1 
ATOM   2377 O OH  . TYR   A 1 404 ? 140.69700 105.95200 137.48100 1.000 77.98000  ? 404 TYR   A OH  1 
ATOM   2378 N N   . GLU   A 1 405 ? 134.35600 107.07000 137.39700 1.000 72.45000  ? 405 GLU   A N   1 
ATOM   2379 C CA  . GLU   A 1 405 ? 134.65600 108.42000 137.86200 1.000 72.45000  ? 405 GLU   A CA  1 
ATOM   2380 C C   . GLU   A 1 405 ? 133.81100 108.80400 139.07500 1.000 72.45000  ? 405 GLU   A C   1 
ATOM   2381 O O   . GLU   A 1 405 ? 134.33500 109.28300 140.08900 1.000 72.45000  ? 405 GLU   A O   1 
ATOM   2382 C CB  . GLU   A 1 405 ? 134.45500 109.40300 136.71100 1.000 72.45000  ? 405 GLU   A CB  1 
ATOM   2383 C CG  . GLU   A 1 405 ? 134.59800 110.83200 137.10600 1.000 72.45000  ? 405 GLU   A CG  1 
ATOM   2384 C CD  . GLU   A 1 405 ? 135.96200 111.15500 137.66500 1.000 72.45000  ? 405 GLU   A CD  1 
ATOM   2385 O OE1 . GLU   A 1 405 ? 136.96700 110.63400 137.14300 1.000 72.45000  ? 405 GLU   A OE1 1 
ATOM   2386 O OE2 . GLU   A 1 405 ? 136.03300 111.94000 138.63000 1.000 72.45000  ? 405 GLU   A OE2 1 
ATOM   2387 N N   . ALA   A 1 406 ? 132.49700 108.58500 138.99700 1.000 66.97000  ? 406 ALA   A N   1 
ATOM   2388 C CA  . ALA   A 1 406 ? 131.62800 108.94600 140.10600 1.000 66.97000  ? 406 ALA   A CA  1 
ATOM   2389 C C   . ALA   A 1 406 ? 131.74000 107.99300 141.27800 1.000 66.97000  ? 406 ALA   A C   1 
ATOM   2390 O O   . ALA   A 1 406 ? 131.19600 108.29500 142.34100 1.000 66.97000  ? 406 ALA   A O   1 
ATOM   2391 C CB  . ALA   A 1 406 ? 130.17700 109.00800 139.65500 1.000 66.97000  ? 406 ALA   A CB  1 
ATOM   2392 N N   . VAL   A 1 407 ? 132.39400 106.84900 141.12300 1.000 66.58000  ? 407 VAL   A N   1 
ATOM   2393 C CA  . VAL   A 1 407 ? 132.73000 106.06700 142.30200 1.000 66.58000  ? 407 VAL   A CA  1 
ATOM   2394 C C   . VAL   A 1 407 ? 134.05900 106.51600 142.89200 1.000 66.58000  ? 407 VAL   A C   1 
ATOM   2395 O O   . VAL   A 1 407 ? 134.19100 106.64300 144.11200 1.000 66.58000  ? 407 VAL   A O   1 
ATOM   2396 C CB  . VAL   A 1 407 ? 132.71900 104.57000 141.95600 1.000 66.58000  ? 407 VAL   A CB  1 
ATOM   2397 C CG1 . VAL   A 1 407 ? 133.32900 103.74900 143.05200 1.000 66.58000  ? 407 VAL   A CG1 1 
ATOM   2398 C CG2 . VAL   A 1 407 ? 131.30300 104.12200 141.75300 1.000 66.58000  ? 407 VAL   A CG2 1 
ATOM   2399 N N   . ALA   A 1 408 ? 135.04600 106.82000 142.05100 1.000 71.08000  ? 408 ALA   A N   1 
ATOM   2400 C CA  . ALA   A 1 408 ? 136.34000 107.22900 142.57600 1.000 71.08000  ? 408 ALA   A CA  1 
ATOM   2401 C C   . ALA   A 1 408 ? 136.34900 108.63900 143.14000 1.000 71.08000  ? 408 ALA   A C   1 
ATOM   2402 O O   . ALA   A 1 408 ? 137.33400 109.02000 143.77300 1.000 71.08000  ? 408 ALA   A O   1 
ATOM   2403 C CB  . ALA   A 1 408 ? 137.41300 107.12100 141.49900 1.000 71.08000  ? 408 ALA   A CB  1 
ATOM   2404 N N   . ALA   A 1 409 ? 135.30900 109.43300 142.91800 1.000 65.86000  ? 409 ALA   A N   1 
ATOM   2405 C CA  . ALA   A 1 409 ? 135.24600 110.69500 143.64800 1.000 65.86000  ? 409 ALA   A CA  1 
ATOM   2406 C C   . ALA   A 1 409 ? 134.81600 110.47800 145.09300 1.000 65.86000  ? 409 ALA   A C   1 
ATOM   2407 O O   . ALA   A 1 409 ? 135.49500 110.91800 146.03000 1.000 65.86000  ? 409 ALA   A O   1 
ATOM   2408 C CB  . ALA   A 1 409 ? 134.29400 111.66000 142.96000 1.000 65.86000  ? 409 ALA   A CB  1 
ATOM   2409 N N   . ILE   A 1 410 ? 133.69900 109.78100 145.29800 1.000 65.48000  ? 410 ILE   A N   1 
ATOM   2410 C CA  . ILE   A 1 410 ? 133.19800 109.60100 146.65000 1.000 65.48000  ? 410 ILE   A CA  1 
ATOM   2411 C C   . ILE   A 1 410 ? 133.98100 108.53600 147.40600 1.000 65.48000  ? 410 ILE   A C   1 
ATOM   2412 O O   . ILE   A 1 410 ? 133.79500 108.38700 148.61700 1.000 65.48000  ? 410 ILE   A O   1 
ATOM   2413 C CB  . ILE   A 1 410 ? 131.69700 109.27700 146.62700 1.000 65.48000  ? 410 ILE   A CB  1 
ATOM   2414 C CG1 . ILE   A 1 410 ? 131.04100 109.93600 145.42700 1.000 65.48000  ? 410 ILE   A CG1 1 
ATOM   2415 C CG2 . ILE   A 1 410 ? 131.01700 109.82900 147.84600 1.000 65.48000  ? 410 ILE   A CG2 1 
ATOM   2416 C CD1 . ILE   A 1 410 ? 129.57600 109.63000 145.30500 1.000 65.48000  ? 410 ILE   A CD1 1 
ATOM   2417 N N   . PHE   A 1 411 ? 134.86300 107.78400 146.74500 1.000 72.13000  ? 411 PHE   A N   1 
ATOM   2418 C CA  . PHE   A 1 411 ? 135.83300 107.02200 147.51900 1.000 72.13000  ? 411 PHE   A CA  1 
ATOM   2419 C C   . PHE   A 1 411 ? 136.81200 107.95200 148.21300 1.000 72.13000  ? 411 PHE   A C   1 
ATOM   2420 O O   . PHE   A 1 411 ? 137.05400 107.82300 149.41600 1.000 72.13000  ? 411 PHE   A O   1 
ATOM   2421 C CB  . PHE   A 1 411 ? 136.60000 106.03100 146.65400 1.000 72.13000  ? 411 PHE   A CB  1 
ATOM   2422 C CG  . PHE   A 1 411 ? 137.86200 105.54200 147.30300 1.000 72.13000  ? 411 PHE   A CG  1 
ATOM   2423 C CD1 . PHE   A 1 411 ? 137.80500 104.70800 148.40000 1.000 72.13000  ? 411 PHE   A CD1 1 
ATOM   2424 C CD2 . PHE   A 1 411 ? 139.10100 105.93100 146.83500 1.000 72.13000  ? 411 PHE   A CD2 1 
ATOM   2425 C CE1 . PHE   A 1 411 ? 138.95800 104.27200 149.01000 1.000 72.13000  ? 411 PHE   A CE1 1 
ATOM   2426 C CE2 . PHE   A 1 411 ? 140.25300 105.49400 147.44400 1.000 72.13000  ? 411 PHE   A CE2 1 
ATOM   2427 C CZ  . PHE   A 1 411 ? 140.18000 104.66500 148.52900 1.000 72.13000  ? 411 PHE   A CZ  1 
ATOM   2428 N N   . ILE   A 1 412 ? 137.39700 108.88500 147.45500 1.000 70.63000  ? 412 ILE   A N   1 
ATOM   2429 C CA  . ILE   A 1 412 ? 138.38900 109.80700 147.99600 1.000 70.63000  ? 412 ILE   A CA  1 
ATOM   2430 C C   . ILE   A 1 412 ? 137.76400 110.71400 149.04400 1.000 70.63000  ? 412 ILE   A C   1 
ATOM   2431 O O   . ILE   A 1 412 ? 138.40500 111.04100 150.05300 1.000 70.63000  ? 412 ILE   A O   1 
ATOM   2432 C CB  . ILE   A 1 412 ? 139.04300 110.58200 146.83500 1.000 70.63000  ? 412 ILE   A CB  1 
ATOM   2433 C CG1 . ILE   A 1 412 ? 140.32700 109.88700 146.40300 1.000 70.63000  ? 412 ILE   A CG1 1 
ATOM   2434 C CG2 . ILE   A 1 412 ? 139.32600 112.03400 147.17000 1.000 70.63000  ? 412 ILE   A CG2 1 
ATOM   2435 C CD1 . ILE   A 1 412 ? 141.02500 110.57600 145.27200 1.000 70.63000  ? 412 ILE   A CD1 1 
ATOM   2436 N N   . ALA   A 1 413 ? 136.49100 111.07300 148.87000 1.000 75.00000  ? 413 ALA   A N   1 
ATOM   2437 C CA  . ALA   A 1 413 ? 135.79500 111.81100 149.91900 1.000 75.00000  ? 413 ALA   A CA  1 
ATOM   2438 C C   . ALA   A 1 413 ? 135.61500 110.98200 151.18100 1.000 75.00000  ? 413 ALA   A C   1 
ATOM   2439 O O   . ALA   A 1 413 ? 135.62800 111.53200 152.28500 1.000 75.00000  ? 413 ALA   A O   1 
ATOM   2440 C CB  . ALA   A 1 413 ? 134.43300 112.28900 149.42700 1.000 75.00000  ? 413 ALA   A CB  1 
ATOM   2441 N N   . GLN   A 1 414 ? 135.45600 109.67100 151.05200 1.000 75.59000  ? 414 GLN   A N   1 
ATOM   2442 C CA  . GLN   A 1 414 ? 135.27300 108.82100 152.21500 1.000 75.59000  ? 414 GLN   A CA  1 
ATOM   2443 C C   . GLN   A 1 414 ? 136.57800 108.24100 152.72900 1.000 75.59000  ? 414 GLN   A C   1 
ATOM   2444 O O   . GLN   A 1 414 ? 136.55400 107.33000 153.55500 1.000 75.59000  ? 414 GLN   A O   1 
ATOM   2445 C CB  . GLN   A 1 414 ? 134.28100 107.70600 151.90400 1.000 75.59000  ? 414 GLN   A CB  1 
ATOM   2446 C CG  . GLN   A 1 414 ? 132.86100 108.20000 151.77300 1.000 75.59000  ? 414 GLN   A CG  1 
ATOM   2447 C CD  . GLN   A 1 414 ? 131.86900 107.28200 152.43400 1.000 75.59000  ? 414 GLN   A CD  1 
ATOM   2448 O OE1 . GLN   A 1 414 ? 132.20100 106.16100 152.80800 1.000 75.59000  ? 414 GLN   A OE1 1 
ATOM   2449 N NE2 . GLN   A 1 414 ? 130.64300 107.75400 152.59300 1.000 75.59000  ? 414 GLN   A NE2 1 
ATOM   2450 N N   . MET   A 1 415 ? 137.71400 108.74500 152.26700 1.000 82.89000  ? 415 MET   A N   1 
ATOM   2451 C CA  . MET   A 1 415 ? 138.98300 108.35200 152.85800 1.000 82.89000  ? 415 MET   A CA  1 
ATOM   2452 C C   . MET   A 1 415 ? 139.42500 109.34400 153.92300 1.000 82.89000  ? 415 MET   A C   1 
ATOM   2453 O O   . MET   A 1 415 ? 139.83300 108.94900 155.01700 1.000 82.89000  ? 415 MET   A O   1 
ATOM   2454 C CB  . MET   A 1 415 ? 140.05500 108.23200 151.77900 1.000 82.89000  ? 415 MET   A CB  1 
ATOM   2455 C CG  . MET   A 1 415 ? 141.45000 108.03900 152.32500 1.000 82.89000  ? 415 MET   A CG  1 
ATOM   2456 S SD  . MET   A 1 415 ? 142.70700 108.23900 151.05900 1.000 82.89000  ? 415 MET   A SD  1 
ATOM   2457 C CE  . MET   A 1 415 ? 144.19000 108.09800 152.04300 1.000 82.89000  ? 415 MET   A CE  1 
ATOM   2458 N N   . ASN   A 1 416 ? 139.32200 110.63500 153.62400 1.000 84.60000  ? 416 ASN   A N   1 
ATOM   2459 C CA  . ASN   A 1 416 ? 139.72500 111.69400 154.53700 1.000 84.60000  ? 416 ASN   A CA  1 
ATOM   2460 C C   . ASN   A 1 416 ? 138.62400 112.09200 155.50600 1.000 84.60000  ? 416 ASN   A C   1 
ATOM   2461 O O   . ASN   A 1 416 ? 138.71100 113.16100 156.11700 1.000 84.60000  ? 416 ASN   A O   1 
ATOM   2462 C CB  . ASN   A 1 416 ? 140.18200 112.90900 153.73800 1.000 84.60000  ? 416 ASN   A CB  1 
ATOM   2463 C CG  . ASN   A 1 416 ? 141.16500 112.53900 152.66300 1.000 84.60000  ? 416 ASN   A CG  1 
ATOM   2464 O OD1 . ASN   A 1 416 ? 141.33700 111.36200 152.35000 1.000 84.60000  ? 416 ASN   A OD1 1 
ATOM   2465 N ND2 . ASN   A 1 416 ? 141.81900 113.53400 152.08600 1.000 84.60000  ? 416 ASN   A ND2 1 
ATOM   2466 N N   . GLY   A 1 417 ? 137.58800 111.26900 155.65000 1.000 83.66000  ? 417 GLY   A N   1 
ATOM   2467 C CA  . GLY   A 1 417 ? 136.54000 111.49500 156.61600 1.000 83.66000  ? 417 GLY   A CA  1 
ATOM   2468 C C   . GLY   A 1 417 ? 135.48200 112.48700 156.20500 1.000 83.66000  ? 417 GLY   A C   1 
ATOM   2469 O O   . GLY   A 1 417 ? 134.47300 112.61000 156.90800 1.000 83.66000  ? 417 GLY   A O   1 
ATOM   2470 N N   . VAL   A 1 418 ? 135.66500 113.19000 155.08900 1.000 82.01000  ? 418 VAL   A N   1 
ATOM   2471 C CA  . VAL   A 1 418 ? 134.73800 114.24600 154.71300 1.000 82.01000  ? 418 VAL   A CA  1 
ATOM   2472 C C   . VAL   A 1 418 ? 133.45300 113.62300 154.19800 1.000 82.01000  ? 418 VAL   A C   1 
ATOM   2473 O O   . VAL   A 1 418 ? 133.36000 113.23100 153.02900 1.000 82.01000  ? 418 VAL   A O   1 
ATOM   2474 C CB  . VAL   A 1 418 ? 135.36600 115.15900 153.65200 1.000 82.01000  ? 418 VAL   A CB  1 
ATOM   2475 C CG1 . VAL   A 1 418 ? 134.54200 116.42000 153.48000 1.000 82.01000  ? 418 VAL   A CG1 1 
ATOM   2476 C CG2 . VAL   A 1 418 ? 136.79900 115.49100 154.01400 1.000 82.01000  ? 418 VAL   A CG2 1 
ATOM   2477 N N   . VAL   A 1 419 ? 132.45500 113.53000 155.06700 1.000 82.41000  ? 419 VAL   A N   1 
ATOM   2478 C CA  . VAL   A 1 419 ? 131.14800 113.02200 154.67900 1.000 82.41000  ? 419 VAL   A CA  1 
ATOM   2479 C C   . VAL   A 1 419 ? 130.48100 114.09300 153.83200 1.000 82.41000  ? 419 VAL   A C   1 
ATOM   2480 O O   . VAL   A 1 419 ? 130.79700 115.28500 153.93300 1.000 82.41000  ? 419 VAL   A O   1 
ATOM   2481 C CB  . VAL   A 1 419 ? 130.28100 112.61400 155.89600 1.000 82.41000  ? 419 VAL   A CB  1 
ATOM   2482 C CG1 . VAL   A 1 419 ? 129.53700 113.80100 156.49700 1.000 82.41000  ? 419 VAL   A CG1 1 
ATOM   2483 C CG2 . VAL   A 1 419 ? 129.31600 111.49700 155.52300 1.000 82.41000  ? 419 VAL   A CG2 1 
ATOM   2484 N N   . LEU   A 1 420 ? 129.60300 113.65600 152.94200 1.000 81.42000  ? 420 LEU   A N   1 
ATOM   2485 C CA  . LEU   A 1 420 ? 128.98400 114.54200 151.97300 1.000 81.42000  ? 420 LEU   A CA  1 
ATOM   2486 C C   . LEU   A 1 420 ? 127.47300 114.50200 152.13000 1.000 81.42000  ? 420 LEU   A C   1 
ATOM   2487 O O   . LEU   A 1 420 ? 126.89800 113.46200 152.46700 1.000 81.42000  ? 420 LEU   A O   1 
ATOM   2488 C CB  . LEU   A 1 420 ? 129.37900 114.15400 150.55000 1.000 81.42000  ? 420 LEU   A CB  1 
ATOM   2489 C CG  . LEU   A 1 420 ? 130.87400 114.08400 150.24900 1.000 81.42000  ? 420 LEU   A CG  1 
ATOM   2490 C CD1 . LEU   A 1 420 ? 131.07700 113.86300 148.77500 1.000 81.42000  ? 420 LEU   A CD1 1 
ATOM   2491 C CD2 . LEU   A 1 420 ? 131.57500 115.34600 150.68100 1.000 81.42000  ? 420 LEU   A CD2 1 
ATOM   2492 N N   . ASP   A 1 421 ? 126.83700 115.63600 151.88800 1.000 80.23000  ? 421 ASP   A N   1 
ATOM   2493 C CA  . ASP   A 1 421 ? 125.39700 115.76700 151.99000 1.000 80.23000  ? 421 ASP   A CA  1 
ATOM   2494 C C   . ASP   A 1 421 ? 124.79900 115.95900 150.60400 1.000 80.23000  ? 421 ASP   A C   1 
ATOM   2495 O O   . ASP   A 1 421 ? 125.50400 116.00000 149.59400 1.000 80.23000  ? 421 ASP   A O   1 
ATOM   2496 C CB  . ASP   A 1 421 ? 125.04100 116.93200 152.90200 1.000 80.23000  ? 421 ASP   A CB  1 
ATOM   2497 C CG  . ASP   A 1 421 ? 125.79600 118.17900 152.54500 1.000 80.23000  ? 421 ASP   A CG  1 
ATOM   2498 O OD1 . ASP   A 1 421 ? 126.92800 118.04800 152.03400 1.000 80.23000  ? 421 ASP   A OD1 1 
ATOM   2499 O OD2 . ASP   A 1 421 ? 125.26200 119.28400 152.76700 1.000 80.23000  ? 421 ASP   A OD2 1 
ATOM   2500 N N   . GLY   A 1 422 ? 123.47700 116.11700 150.57100 1.000 81.65000  ? 422 GLY   A N   1 
ATOM   2501 C CA  . GLY   A 1 422 ? 122.73500 116.21400 149.32500 1.000 81.65000  ? 422 GLY   A CA  1 
ATOM   2502 C C   . GLY   A 1 422 ? 122.96300 117.49200 148.54600 1.000 81.65000  ? 422 GLY   A C   1 
ATOM   2503 O O   . GLY   A 1 422 ? 122.47900 117.59800 147.41300 1.000 81.65000  ? 422 GLY   A O   1 
ATOM   2504 N N   . GLY   A 1 423 ? 123.66700 118.46600 149.12100 1.000 74.79000  ? 423 GLY   A N   1 
ATOM   2505 C CA  . GLY   A 1 423 ? 124.06900 119.62800 148.35300 1.000 74.79000  ? 423 GLY   A CA  1 
ATOM   2506 C C   . GLY   A 1 423 ? 125.30700 119.38400 147.51500 1.000 74.79000  ? 423 GLY   A C   1 
ATOM   2507 O O   . GLY   A 1 423 ? 125.70700 120.24400 146.72700 1.000 74.79000  ? 423 GLY   A O   1 
ATOM   2508 N N   . GLN   A 1 424 ? 125.93500 118.22400 147.67800 1.000 73.31000  ? 424 GLN   A N   1 
ATOM   2509 C CA  . GLN   A 1 424 ? 127.13600 117.89200 146.93600 1.000 73.31000  ? 424 GLN   A CA  1 
ATOM   2510 C C   . GLN   A 1 424 ? 127.03500 116.58400 146.17300 1.000 73.31000  ? 424 GLN   A C   1 
ATOM   2511 O O   . GLN   A 1 424 ? 127.78100 116.39000 145.20900 1.000 73.31000  ? 424 GLN   A O   1 
ATOM   2512 C CB  . GLN   A 1 424 ? 128.33400 117.82000 147.88700 1.000 73.31000  ? 424 GLN   A CB  1 
ATOM   2513 C CG  . GLN   A 1 424 ? 128.72500 119.14300 148.49400 1.000 73.31000  ? 424 GLN   A CG  1 
ATOM   2514 C CD  . GLN   A 1 424 ? 129.63200 118.96900 149.68600 1.000 73.31000  ? 424 GLN   A CD  1 
ATOM   2515 O OE1 . GLN   A 1 424 ? 129.47400 118.03100 150.46400 1.000 73.31000  ? 424 GLN   A OE1 1 
ATOM   2516 N NE2 . GLN   A 1 424 ? 130.59400 119.86800 149.83500 1.000 73.31000  ? 424 GLN   A NE2 1 
ATOM   2517 N N   . ILE   A 1 425 ? 126.14300 115.68500 146.58500 1.000 68.64000  ? 425 ILE   A N   1 
ATOM   2518 C CA  . ILE   A 1 425 ? 125.96700 114.42600 145.87300 1.000 68.64000  ? 425 ILE   A CA  1 
ATOM   2519 C C   . ILE   A 1 425 ? 125.37600 114.67900 144.49300 1.000 68.64000  ? 425 ILE   A C   1 
ATOM   2520 O O   . ILE   A 1 425 ? 125.74200 114.01700 143.51400 1.000 68.64000  ? 425 ILE   A O   1 
ATOM   2521 C CB  . ILE   A 1 425 ? 125.10800 113.47700 146.72300 1.000 68.64000  ? 425 ILE   A CB  1 
ATOM   2522 C CG1 . ILE   A 1 425 ? 125.86000 113.11400 147.99500 1.000 68.64000  ? 425 ILE   A CG1 1 
ATOM   2523 C CG2 . ILE   A 1 425 ? 124.75700 112.21700 145.98000 1.000 68.64000  ? 425 ILE   A CG2 1 
ATOM   2524 C CD1 . ILE   A 1 425 ? 127.22900 112.55400 147.74400 1.000 68.64000  ? 425 ILE   A CD1 1 
ATOM   2525 N N   . VAL   A 1 426 ? 124.51000 115.68400 144.37700 1.000 62.82000  ? 426 VAL   A N   1 
ATOM   2526 C CA  . VAL   A 1 426 ? 124.00900 116.06200 143.06400 1.000 62.82000  ? 426 VAL   A CA  1 
ATOM   2527 C C   . VAL   A 1 426 ? 125.11000 116.69900 142.22900 1.000 62.82000  ? 426 VAL   A C   1 
ATOM   2528 O O   . VAL   A 1 426 ? 125.14300 116.52300 141.00800 1.000 62.82000  ? 426 VAL   A O   1 
ATOM   2529 C CB  . VAL   A 1 426 ? 122.79800 116.99300 143.21300 1.000 62.82000  ? 426 VAL   A CB  1 
ATOM   2530 C CG1 . VAL   A 1 426 ? 122.06000 117.12600 141.89800 1.000 62.82000  ? 426 VAL   A CG1 1 
ATOM   2531 C CG2 . VAL   A 1 426 ? 121.87500 116.46300 144.28000 1.000 62.82000  ? 426 VAL   A CG2 1 
ATOM   2532 N N   . THR   A 1 427 ? 126.05100 117.39900 142.86900 1.000 61.02000  ? 427 THR   A N   1 
ATOM   2533 C CA  . THR   A 1 427 ? 127.17400 117.97700 142.13400 1.000 61.02000  ? 427 THR   A CA  1 
ATOM   2534 C C   . THR   A 1 427 ? 128.08100 116.89200 141.57300 1.000 61.02000  ? 427 THR   A C   1 
ATOM   2535 O O   . THR   A 1 427 ? 128.50700 116.96900 140.41400 1.000 61.02000  ? 427 THR   A O   1 
ATOM   2536 C CB  . THR   A 1 427 ? 127.96900 118.91300 143.03700 1.000 61.02000  ? 427 THR   A CB  1 
ATOM   2537 O OG1 . THR   A 1 427 ? 127.09100 119.89100 143.59500 1.000 61.02000  ? 427 THR   A OG1 1 
ATOM   2538 C CG2 . THR   A 1 427 ? 129.04900 119.62200 142.25100 1.000 61.02000  ? 427 THR   A CG2 1 
ATOM   2539 N N   . VAL   A 1 428 ? 128.34800 115.85900 142.36900 1.000 58.73000  ? 428 VAL   A N   1 
ATOM   2540 C CA  . VAL   A 1 428 ? 129.14700 114.73300 141.89500 1.000 58.73000  ? 428 VAL   A CA  1 
ATOM   2541 C C   . VAL   A 1 428 ? 128.41600 113.98100 140.78800 1.000 58.73000  ? 428 VAL   A C   1 
ATOM   2542 O O   . VAL   A 1 428 ? 128.99500 113.68500 139.73800 1.000 58.73000  ? 428 VAL   A O   1 
ATOM   2543 C CB  . VAL   A 1 428 ? 129.51200 113.81100 143.06800 1.000 58.73000  ? 428 VAL   A CB  1 
ATOM   2544 C CG1 . VAL   A 1 428 ? 129.96200 112.46200 142.57200 1.000 58.73000  ? 428 VAL   A CG1 1 
ATOM   2545 C CG2 . VAL   A 1 428 ? 130.60400 114.44200 143.87900 1.000 58.73000  ? 428 VAL   A CG2 1 
ATOM   2546 N N   . SER   A 1 429 ? 127.12200 113.71900 140.97100 1.000 64.08000  ? 429 SER   A N   1 
ATOM   2547 C CA  . SER   A 1 429 ? 126.39400 112.94100 139.97800 1.000 64.08000  ? 429 SER   A CA  1 
ATOM   2548 C C   . SER   A 1 429 ? 126.08200 113.72600 138.70900 1.000 64.08000  ? 429 SER   A C   1 
ATOM   2549 O O   . SER   A 1 429 ? 125.76100 113.11300 137.68900 1.000 64.08000  ? 429 SER   A O   1 
ATOM   2550 C CB  . SER   A 1 429 ? 125.09800 112.40800 140.57300 1.000 64.08000  ? 429 SER   A CB  1 
ATOM   2551 O OG  . SER   A 1 429 ? 124.38600 111.66100 139.60700 1.000 64.08000  ? 429 SER   A OG  1 
ATOM   2552 N N   . LEU   A 1 430 ? 126.16100 115.05300 138.73700 1.000 60.13000  ? 430 LEU   A N   1 
ATOM   2553 C CA  . LEU   A 1 430 ? 125.99700 115.81200 137.50500 1.000 60.13000  ? 430 LEU   A CA  1 
ATOM   2554 C C   . LEU   A 1 430 ? 127.31800 116.05400 136.79800 1.000 60.13000  ? 430 LEU   A C   1 
ATOM   2555 O O   . LEU   A 1 430 ? 127.40300 115.91100 135.57200 1.000 60.13000  ? 430 LEU   A O   1 
ATOM   2556 C CB  . LEU   A 1 430 ? 125.32000 117.14700 137.78900 1.000 60.13000  ? 430 LEU   A CB  1 
ATOM   2557 C CG  . LEU   A 1 430 ? 123.81600 117.05000 137.96100 1.000 60.13000  ? 430 LEU   A CG  1 
ATOM   2558 C CD1 . LEU   A 1 430 ? 123.24700 118.41600 138.25800 1.000 60.13000  ? 430 LEU   A CD1 1 
ATOM   2559 C CD2 . LEU   A 1 430 ? 123.20200 116.46500 136.71000 1.000 60.13000  ? 430 LEU   A CD2 1 
ATOM   2560 N N   . THR   A 1 431 ? 128.37100 116.40400 137.53900 1.000 61.64000  ? 431 THR   A N   1 
ATOM   2561 C CA  . THR   A 1 431 ? 129.65800 116.55500 136.88800 1.000 61.64000  ? 431 THR   A CA  1 
ATOM   2562 C C   . THR   A 1 431 ? 130.27400 115.22000 136.49900 1.000 61.64000  ? 431 THR   A C   1 
ATOM   2563 O O   . THR   A 1 431 ? 131.21700 115.21500 135.71100 1.000 61.64000  ? 431 THR   A O   1 
ATOM   2564 C CB  . THR   A 1 431 ? 130.60300 117.34400 137.77600 1.000 61.64000  ? 431 THR   A CB  1 
ATOM   2565 O OG1 . THR   A 1 431 ? 130.46700 116.89100 139.12100 1.000 61.64000  ? 431 THR   A OG1 1 
ATOM   2566 C CG2 . THR   A 1 431 ? 130.24900 118.79800 137.72200 1.000 61.64000  ? 431 THR   A CG2 1 
ATOM   2567 N N   . ALA   A 1 432 ? 129.73600 114.09300 136.96800 1.000 64.63000  ? 432 ALA   A N   1 
ATOM   2568 C CA  . ALA   A 1 432 ? 130.09100 112.81100 136.37400 1.000 64.63000  ? 432 ALA   A CA  1 
ATOM   2569 C C   . ALA   A 1 432 ? 129.61500 112.72300 134.93500 1.000 64.63000  ? 432 ALA   A C   1 
ATOM   2570 O O   . ALA   A 1 432 ? 130.34800 112.25100 134.06000 1.000 64.63000  ? 432 ALA   A O   1 
ATOM   2571 C CB  . ALA   A 1 432 ? 129.49600 111.67600 137.19200 1.000 64.63000  ? 432 ALA   A CB  1 
ATOM   2572 N N   . THR   A 1 433 ? 128.39500 113.18100 134.67300 1.000 65.53000  ? 433 THR   A N   1 
ATOM   2573 C CA  . THR   A 1 433 ? 127.90800 113.24600 133.30500 1.000 65.53000  ? 433 THR   A CA  1 
ATOM   2574 C C   . THR   A 1 433 ? 128.69800 114.26100 132.49400 1.000 65.53000  ? 433 THR   A C   1 
ATOM   2575 O O   . THR   A 1 433 ? 129.16600 113.96200 131.39100 1.000 65.53000  ? 433 THR   A O   1 
ATOM   2576 C CB  . THR   A 1 433 ? 126.42900 113.59900 133.30900 1.000 65.53000  ? 433 THR   A CB  1 
ATOM   2577 O OG1 . THR   A 1 433 ? 125.69200 112.51200 133.87200 1.000 65.53000  ? 433 THR   A OG1 1 
ATOM   2578 C CG2 . THR   A 1 433 ? 125.93700 113.86800 131.90400 1.000 65.53000  ? 433 THR   A CG2 1 
ATOM   2579 N N   . LEU   A 1 434 ? 128.90100 115.44900 133.04500 1.000 61.86000  ? 434 LEU   A N   1 
ATOM   2580 C CA  . LEU   A 1 434 ? 129.58600 116.49700 132.29400 1.000 61.86000  ? 434 LEU   A CA  1 
ATOM   2581 C C   . LEU   A 1 434 ? 131.10000 116.33500 132.26700 1.000 61.86000  ? 434 LEU   A C   1 
ATOM   2582 O O   . LEU   A 1 434 ? 131.77800 117.16800 131.66400 1.000 61.86000  ? 434 LEU   A O   1 
ATOM   2583 C CB  . LEU   A 1 434 ? 129.22800 117.87100 132.85300 1.000 61.86000  ? 434 LEU   A CB  1 
ATOM   2584 C CG  . LEU   A 1 434 ? 128.22800 118.63500 131.99300 1.000 61.86000  ? 434 LEU   A CG  1 
ATOM   2585 C CD1 . LEU   A 1 434 ? 128.80400 118.81200 130.61300 1.000 61.86000  ? 434 LEU   A CD1 1 
ATOM   2586 C CD2 . LEU   A 1 434 ? 126.88500 117.92600 131.91600 1.000 61.86000  ? 434 LEU   A CD2 1 
ATOM   2587 N N   . ALA   A 1 435 ? 131.64100 115.31100 132.91500 1.000 62.67000  ? 435 ALA   A N   1 
ATOM   2588 C CA  . ALA   A 1 435 ? 133.03600 114.96000 132.79100 1.000 62.67000  ? 435 ALA   A CA  1 
ATOM   2589 C C   . ALA   A 1 435 ? 133.24800 113.62000 132.12100 1.000 62.67000  ? 435 ALA   A C   1 
ATOM   2590 O O   . ALA   A 1 435 ? 134.39700 113.26200 131.85200 1.000 62.67000  ? 435 ALA   A O   1 
ATOM   2591 C CB  . ALA   A 1 435 ? 133.70700 114.93300 134.16800 1.000 62.67000  ? 435 ALA   A CB  1 
ATOM   2592 N N   . SER   A 1 436 ? 132.18500 112.85600 131.87700 1.000 72.62000  ? 436 SER   A N   1 
ATOM   2593 C CA  . SER   A 1 436 ? 132.31200 111.65500 131.06400 1.000 72.62000  ? 436 SER   A CA  1 
ATOM   2594 C C   . SER   A 1 436 ? 132.37900 111.98000 129.58400 1.000 72.62000  ? 436 SER   A C   1 
ATOM   2595 O O   . SER   A 1 436 ? 133.12500 111.33100 128.85000 1.000 72.62000  ? 436 SER   A O   1 
ATOM   2596 C CB  . SER   A 1 436 ? 131.14100 110.71300 131.31800 1.000 72.62000  ? 436 SER   A CB  1 
ATOM   2597 O OG  . SER   A 1 436 ? 130.76900 110.05800 130.12200 1.000 72.62000  ? 436 SER   A OG  1 
ATOM   2598 N N   . VAL   A 1 437 ? 131.62600 112.98300 129.13200 1.000 66.72000  ? 437 VAL   A N   1 
ATOM   2599 C CA  . VAL   A 1 437 ? 131.55600 113.25700 127.70500 1.000 66.72000  ? 437 VAL   A CA  1 
ATOM   2600 C C   . VAL   A 1 437 ? 132.77600 113.99600 127.19100 1.000 66.72000  ? 437 VAL   A C   1 
ATOM   2601 O O   . VAL   A 1 437 ? 132.93000 114.14000 125.97600 1.000 66.72000  ? 437 VAL   A O   1 
ATOM   2602 C CB  . VAL   A 1 437 ? 130.30600 114.07200 127.34700 1.000 66.72000  ? 437 VAL   A CB  1 
ATOM   2603 C CG1 . VAL   A 1 437 ? 129.05800 113.32200 127.72700 1.000 66.72000  ? 437 VAL   A CG1 1 
ATOM   2604 C CG2 . VAL   A 1 437 ? 130.34300 115.39100 128.04200 1.000 66.72000  ? 437 VAL   A CG2 1 
ATOM   2605 N N   . GLY   A 1 438 ? 133.64800 114.47200 128.06400 1.000 75.74000  ? 438 GLY   A N   1 
ATOM   2606 C CA  . GLY   A 1 438 ? 134.75300 115.26000 127.57300 1.000 75.74000  ? 438 GLY   A CA  1 
ATOM   2607 C C   . GLY   A 1 438 ? 135.96000 114.45000 127.16200 1.000 75.74000  ? 438 GLY   A C   1 
ATOM   2608 O O   . GLY   A 1 438 ? 136.33600 114.44300 125.98800 1.000 75.74000  ? 438 GLY   A O   1 
ATOM   2609 N N   . ALA   A 1 439 ? 136.55100 113.72900 128.10700 1.000 86.99000  ? 439 ALA   A N   1 
ATOM   2610 C CA  . ALA   A 1 439 ? 137.83500 113.07000 127.90600 1.000 86.99000  ? 439 ALA   A CA  1 
ATOM   2611 C C   . ALA   A 1 439 ? 137.58500 111.65200 127.43200 1.000 86.99000  ? 439 ALA   A C   1 
ATOM   2612 O O   . ALA   A 1 439 ? 137.16000 110.80500 128.22100 1.000 86.99000  ? 439 ALA   A O   1 
ATOM   2613 C CB  . ALA   A 1 439 ? 138.66000 113.06500 129.19200 1.000 86.99000  ? 439 ALA   A CB  1 
ATOM   2614 N N   . ALA   A 1 440 ? 137.87900 111.38500 126.16700 1.000 94.70000  ? 440 ALA   A N   1 
ATOM   2615 C CA  . ALA   A 1 440 ? 137.43500 110.14200 125.55600 1.000 94.70000  ? 440 ALA   A CA  1 
ATOM   2616 C C   . ALA   A 1 440 ? 138.51100 109.60800 124.62300 1.000 94.70000  ? 440 ALA   A C   1 
ATOM   2617 O O   . ALA   A 1 440 ? 139.56800 110.21700 124.43900 1.000 94.70000  ? 440 ALA   A O   1 
ATOM   2618 C CB  . ALA   A 1 440 ? 136.12400 110.34700 124.80000 1.000 94.70000  ? 440 ALA   A CB  1 
ATOM   2619 N N   . SER   A 1 441 ? 138.21500 108.44100 124.04300 1.000 100.27000 ? 441 SER   A N   1 
ATOM   2620 C CA  . SER   A 1 441 ? 138.95000 107.79900 122.95700 1.000 100.27000 ? 441 SER   A CA  1 
ATOM   2621 C C   . SER   A 1 441 ? 140.39200 107.46800 123.31200 1.000 100.27000 ? 441 SER   A C   1 
ATOM   2622 O O   . SER   A 1 441 ? 141.25300 107.46500 122.43100 1.000 100.27000 ? 441 SER   A O   1 
ATOM   2623 C CB  . SER   A 1 441 ? 138.90900 108.64400 121.67700 1.000 100.27000 ? 441 SER   A CB  1 
ATOM   2624 O OG  . SER   A 1 441 ? 139.71300 109.80400 121.79200 1.000 100.27000 ? 441 SER   A OG  1 
ATOM   2625 N N   . ILE   A 1 442 ? 140.67900 107.16000 124.57100 1.000 93.56000  ? 442 ILE   A N   1 
ATOM   2626 C CA  . ILE   A 1 442 ? 142.06000 106.92800 124.97700 1.000 93.56000  ? 442 ILE   A CA  1 
ATOM   2627 C C   . ILE   A 1 442 ? 142.08100 105.99300 126.18300 1.000 93.56000  ? 442 ILE   A C   1 
ATOM   2628 O O   . ILE   A 1 442 ? 141.11600 105.96500 126.96100 1.000 93.56000  ? 442 ILE   A O   1 
ATOM   2629 C CB  . ILE   A 1 442 ? 142.76900 108.27300 125.22700 1.000 93.56000  ? 442 ILE   A CB  1 
ATOM   2630 C CG1 . ILE   A 1 442 ? 143.95900 108.41300 124.28600 1.000 93.56000  ? 442 ILE   A CG1 1 
ATOM   2631 C CG2 . ILE   A 1 442 ? 143.20100 108.47200 126.67200 1.000 93.56000  ? 442 ILE   A CG2 1 
ATOM   2632 C CD1 . ILE   A 1 442 ? 144.58900 109.77000 124.32700 1.000 93.56000  ? 442 ILE   A CD1 1 
ATOM   2633 N N   . PRO   A 1 443 ? 143.11600 105.16700 126.34200 1.000 93.65000  ? 443 PRO   A N   1 
ATOM   2634 C CA  . PRO   A 1 443 ? 143.23400 104.34500 127.55000 1.000 93.65000  ? 443 PRO   A CA  1 
ATOM   2635 C C   . PRO   A 1 443 ? 143.55500 105.18100 128.77400 1.000 93.65000  ? 443 PRO   A C   1 
ATOM   2636 O O   . PRO   A 1 443 ? 144.44800 106.03200 128.74800 1.000 93.65000  ? 443 PRO   A O   1 
ATOM   2637 C CB  . PRO   A 1 443 ? 144.39800 103.40200 127.22200 1.000 93.65000  ? 443 PRO   A CB  1 
ATOM   2638 C CG  . PRO   A 1 443 ? 144.47600 103.39900 125.74400 1.000 93.65000  ? 443 PRO   A CG  1 
ATOM   2639 C CD  . PRO   A 1 443 ? 144.09800 104.77800 125.32200 1.000 93.65000  ? 443 PRO   A CD  1 
ATOM   2640 N N   . SER   A 1 444 ? 142.81000 104.91400 129.85100 1.000 96.10000  ? 444 SER   A N   1 
ATOM   2641 C CA  . SER   A 1 444 ? 142.93400 105.54600 131.16300 1.000 96.10000  ? 444 SER   A CA  1 
ATOM   2642 C C   . SER   A 1 444 ? 142.79700 107.06300 131.11000 1.000 96.10000  ? 444 SER   A C   1 
ATOM   2643 O O   . SER   A 1 444 ? 143.64500 107.78500 131.64000 1.000 96.10000  ? 444 SER   A O   1 
ATOM   2644 C CB  . SER   A 1 444 ? 144.25800 105.16500 131.83000 1.000 96.10000  ? 444 SER   A CB  1 
ATOM   2645 O OG  . SER   A 1 444 ? 144.39300 105.81500 133.07800 1.000 96.10000  ? 444 SER   A OG  1 
ATOM   2646 N N   . ALA   A 1 445 ? 141.73500 107.55400 130.47900 1.000 90.76000  ? 445 ALA   A N   1 
ATOM   2647 C CA  . ALA   A 1 445 ? 141.42100 108.97500 130.50300 1.000 90.76000  ? 445 ALA   A CA  1 
ATOM   2648 C C   . ALA   A 1 445 ? 140.60900 109.38000 131.72100 1.000 90.76000  ? 445 ALA   A C   1 
ATOM   2649 O O   . ALA   A 1 445 ? 140.25300 110.55500 131.84500 1.000 90.76000  ? 445 ALA   A O   1 
ATOM   2650 C CB  . ALA   A 1 445 ? 140.66000 109.37900 129.24000 1.000 90.76000  ? 445 ALA   A CB  1 
ATOM   2651 N N   . GLY   A 1 446 ? 140.29900 108.44600 132.61700 1.000 84.80000  ? 446 GLY   A N   1 
ATOM   2652 C CA  . GLY   A 1 446 ? 139.62300 108.80500 133.84700 1.000 84.80000  ? 446 GLY   A CA  1 
ATOM   2653 C C   . GLY   A 1 446 ? 140.51300 109.45900 134.87800 1.000 84.80000  ? 446 GLY   A C   1 
ATOM   2654 O O   . GLY   A 1 446 ? 139.99600 109.98800 135.86500 1.000 84.80000  ? 446 GLY   A O   1 
ATOM   2655 N N   . LEU   A 1 447 ? 141.82600 109.43500 134.68000 1.000 80.47000  ? 447 LEU   A N   1 
ATOM   2656 C CA  . LEU   A 1 447 ? 142.77300 110.05600 135.59200 1.000 80.47000  ? 447 LEU   A CA  1 
ATOM   2657 C C   . LEU   A 1 447 ? 143.24400 111.42200 135.10400 1.000 80.47000  ? 447 LEU   A C   1 
ATOM   2658 O O   . LEU   A 1 447 ? 144.23900 111.95400 135.61700 1.000 80.47000  ? 447 LEU   A O   1 
ATOM   2659 C CB  . LEU   A 1 447 ? 143.95400 109.11800 135.80600 1.000 80.47000  ? 447 LEU   A CB  1 
ATOM   2660 C CG  . LEU   A 1 447 ? 143.52300 107.81200 136.45500 1.000 80.47000  ? 447 LEU   A CG  1 
ATOM   2661 C CD1 . LEU   A 1 447 ? 144.58200 106.75700 136.26200 1.000 80.47000  ? 447 LEU   A CD1 1 
ATOM   2662 C CD2 . LEU   A 1 447 ? 143.26200 108.05200 137.92500 1.000 80.47000  ? 447 LEU   A CD2 1 
ATOM   2663 N N   . VAL   A 1 448 ? 142.56600 111.97300 134.10300 1.000 71.35000  ? 448 VAL   A N   1 
ATOM   2664 C CA  . VAL   A 1 448 ? 142.71500 113.36900 133.72600 1.000 71.35000  ? 448 VAL   A CA  1 
ATOM   2665 C C   . VAL   A 1 448 ? 141.45100 114.16000 133.99400 1.000 71.35000  ? 448 VAL   A C   1 
ATOM   2666 O O   . VAL   A 1 448 ? 141.53300 115.23700 134.60300 1.000 71.35000  ? 448 VAL   A O   1 
ATOM   2667 C CB  . VAL   A 1 448 ? 143.11500 113.50600 132.24700 1.000 71.35000  ? 448 VAL   A CB  1 
ATOM   2668 C CG1 . VAL   A 1 448 ? 143.35000 114.94500 131.89900 1.000 71.35000  ? 448 VAL   A CG1 1 
ATOM   2669 C CG2 . VAL   A 1 448 ? 144.34200 112.69500 131.96900 1.000 71.35000  ? 448 VAL   A CG2 1 
ATOM   2670 N N   . THR   A 1 449 ? 140.28600 113.65100 133.60300 1.000 70.72000  ? 449 THR   A N   1 
ATOM   2671 C CA  . THR   A 1 449 ? 139.01500 114.32700 133.80900 1.000 70.72000  ? 449 THR   A CA  1 
ATOM   2672 C C   . THR   A 1 449 ? 138.47500 114.15600 135.21700 1.000 70.72000  ? 449 THR   A C   1 
ATOM   2673 O O   . THR   A 1 449 ? 137.38600 114.65000 135.50600 1.000 70.72000  ? 449 THR   A O   1 
ATOM   2674 C CB  . THR   A 1 449 ? 137.97800 113.81500 132.81600 1.000 70.72000  ? 449 THR   A CB  1 
ATOM   2675 O OG1 . THR   A 1 449 ? 136.76500 114.54900 132.98100 1.000 70.72000  ? 449 THR   A OG1 1 
ATOM   2676 C CG2 . THR   A 1 449 ? 137.69700 112.35900 133.07400 1.000 70.72000  ? 449 THR   A CG2 1 
ATOM   2677 N N   . MET   A 1 450 ? 139.19100 113.45200 136.08800 1.000 67.09000  ? 450 MET   A N   1 
ATOM   2678 C CA  . MET   A 1 450 ? 138.79900 113.40800 137.48600 1.000 67.09000  ? 450 MET   A CA  1 
ATOM   2679 C C   . MET   A 1 450 ? 138.98700 114.76200 138.14700 1.000 67.09000  ? 450 MET   A C   1 
ATOM   2680 O O   . MET   A 1 450 ? 138.19300 115.14600 139.01500 1.000 67.09000  ? 450 MET   A O   1 
ATOM   2681 C CB  . MET   A 1 450 ? 139.60400 112.33600 138.21500 1.000 67.09000  ? 450 MET   A CB  1 
ATOM   2682 C CG  . MET   A 1 450 ? 139.25000 112.14800 139.66400 1.000 67.09000  ? 450 MET   A CG  1 
ATOM   2683 S SD  . MET   A 1 450 ? 138.61100 110.50900 139.99700 1.000 67.09000  ? 450 MET   A SD  1 
ATOM   2684 C CE  . MET   A 1 450 ? 139.85100 109.51800 139.18400 1.000 67.09000  ? 450 MET   A CE  1 
ATOM   2685 N N   . LEU   A 1 451 ? 139.98500 115.53000 137.70400 1.000 60.17000  ? 451 LEU   A N   1 
ATOM   2686 C CA  . LEU   A 1 451 ? 140.32500 116.80300 138.32800 1.000 60.17000  ? 451 LEU   A CA  1 
ATOM   2687 C C   . LEU   A 1 451 ? 139.27500 117.87200 138.13100 1.000 60.17000  ? 451 LEU   A C   1 
ATOM   2688 O O   . LEU   A 1 451 ? 139.38500 118.92900 138.75600 1.000 60.17000  ? 451 LEU   A O   1 
ATOM   2689 C CB  . LEU   A 1 451 ? 141.66200 117.30800 137.80200 1.000 60.17000  ? 451 LEU   A CB  1 
ATOM   2690 C CG  . LEU   A 1 451 ? 142.83800 116.39600 138.12000 1.000 60.17000  ? 451 LEU   A CG  1 
ATOM   2691 C CD1 . LEU   A 1 451 ? 144.12400 117.06300 137.73000 1.000 60.17000  ? 451 LEU   A CD1 1 
ATOM   2692 C CD2 . LEU   A 1 451 ? 142.87000 116.03800 139.58100 1.000 60.17000  ? 451 LEU   A CD2 1 
ATOM   2693 N N   . LEU   A 1 452 ? 138.27600 117.64600 137.28600 1.000 55.07000  ? 452 LEU   A N   1 
ATOM   2694 C CA  . LEU   A 1 452 ? 137.11900 118.52400 137.27700 1.000 55.07000  ? 452 LEU   A CA  1 
ATOM   2695 C C   . LEU   A 1 452 ? 136.25900 118.28400 138.50600 1.000 55.07000  ? 452 LEU   A C   1 
ATOM   2696 O O   . LEU   A 1 452 ? 135.90200 119.22600 139.22200 1.000 55.07000  ? 452 LEU   A O   1 
ATOM   2697 C CB  . LEU   A 1 452 ? 136.30900 118.30200 136.00700 1.000 55.07000  ? 452 LEU   A CB  1 
ATOM   2698 C CG  . LEU   A 1 452 ? 135.15000 119.25300 135.79000 1.000 55.07000  ? 452 LEU   A CG  1 
ATOM   2699 C CD1 . LEU   A 1 452 ? 135.66700 120.64900 135.81700 1.000 55.07000  ? 452 LEU   A CD1 1 
ATOM   2700 C CD2 . LEU   A 1 452 ? 134.52500 118.97100 134.46300 1.000 55.07000  ? 452 LEU   A CD2 1 
ATOM   2701 N N   . ILE   A 1 453 ? 135.94500 117.01900 138.77800 1.000 54.12000  ? 453 ILE   A N   1 
ATOM   2702 C CA  . ILE   A 1 453 ? 135.08100 116.69000 139.90100 1.000 54.12000  ? 453 ILE   A CA  1 
ATOM   2703 C C   . ILE   A 1 453 ? 135.79500 116.92200 141.21800 1.000 54.12000  ? 453 ILE   A C   1 
ATOM   2704 O O   . ILE   A 1 453 ? 135.19900 117.44000 142.17000 1.000 54.12000  ? 453 ILE   A O   1 
ATOM   2705 C CB  . ILE   A 1 453 ? 134.58500 115.24800 139.74300 1.000 54.12000  ? 453 ILE   A CB  1 
ATOM   2706 C CG1 . ILE   A 1 453 ? 133.60700 115.19800 138.58200 1.000 54.12000  ? 453 ILE   A CG1 1 
ATOM   2707 C CG2 . ILE   A 1 453 ? 133.92500 114.75500 140.99300 1.000 54.12000  ? 453 ILE   A CG2 1 
ATOM   2708 C CD1 . ILE   A 1 453 ? 132.99700 113.87000 138.37600 1.000 54.12000  ? 453 ILE   A CD1 1 
ATOM   2709 N N   . LEU   A 1 454 ? 137.09800 116.65000 141.27200 1.000 55.17000  ? 454 LEU   A N   1 
ATOM   2710 C CA  . LEU   A 1 454 ? 137.83600 116.83300 142.51500 1.000 55.17000  ? 454 LEU   A CA  1 
ATOM   2711 C C   . LEU   A 1 454 ? 138.05000 118.29500 142.88300 1.000 55.17000  ? 454 LEU   A C   1 
ATOM   2712 O O   . LEU   A 1 454 ? 138.55400 118.57200 143.97300 1.000 55.17000  ? 454 LEU   A O   1 
ATOM   2713 C CB  . LEU   A 1 454 ? 139.18300 116.13000 142.44300 1.000 55.17000  ? 454 LEU   A CB  1 
ATOM   2714 C CG  . LEU   A 1 454 ? 139.10700 114.63800 142.72900 1.000 55.17000  ? 454 LEU   A CG  1 
ATOM   2715 C CD1 . LEU   A 1 454 ? 140.48100 114.02900 142.66600 1.000 55.17000  ? 454 LEU   A CD1 1 
ATOM   2716 C CD2 . LEU   A 1 454 ? 138.50100 114.41300 144.08100 1.000 55.17000  ? 454 LEU   A CD2 1 
ATOM   2717 N N   . THR   A 1 455 ? 137.69200 119.23500 142.01500 1.000 53.47000  ? 455 THR   A N   1 
ATOM   2718 C CA  . THR   A 1 455 ? 137.61000 120.62700 142.41600 1.000 53.47000  ? 455 THR   A CA  1 
ATOM   2719 C C   . THR   A 1 455 ? 136.18200 121.14200 142.42500 1.000 53.47000  ? 455 THR   A C   1 
ATOM   2720 O O   . THR   A 1 455 ? 135.93600 122.22400 142.95500 1.000 53.47000  ? 455 THR   A O   1 
ATOM   2721 C CB  . THR   A 1 455 ? 138.47400 121.50300 141.51600 1.000 53.47000  ? 455 THR   A CB  1 
ATOM   2722 O OG1 . THR   A 1 455 ? 138.69400 122.76100 142.15800 1.000 53.47000  ? 455 THR   A OG1 1 
ATOM   2723 C CG2 . THR   A 1 455 ? 137.78900 121.76000 140.21000 1.000 53.47000  ? 455 THR   A CG2 1 
ATOM   2724 N N   . ALA   A 1 456 ? 135.23400 120.39400 141.86500 1.000 54.33000  ? 456 ALA   A N   1 
ATOM   2725 C CA  . ALA   A 1 456 ? 133.84700 120.82600 141.96600 1.000 54.33000  ? 456 ALA   A CA  1 
ATOM   2726 C C   . ALA   A 1 456 ? 133.29200 120.61700 143.36300 1.000 54.33000  ? 456 ALA   A C   1 
ATOM   2727 O O   . ALA   A 1 456 ? 132.73200 121.54100 143.95600 1.000 54.33000  ? 456 ALA   A O   1 
ATOM   2728 C CB  . ALA   A 1 456 ? 132.97800 120.08000 140.95700 1.000 54.33000  ? 456 ALA   A CB  1 
ATOM   2729 N N   . VAL   A 1 457 ? 133.44900 119.41200 143.90700 1.000 61.14000  ? 457 VAL   A N   1 
ATOM   2730 C CA  . VAL   A 1 457 ? 132.87200 119.10000 145.20300 1.000 61.14000  ? 457 VAL   A CA  1 
ATOM   2731 C C   . VAL   A 1 457 ? 133.68700 119.69700 146.34600 1.000 61.14000  ? 457 VAL   A C   1 
ATOM   2732 O O   . VAL   A 1 457 ? 133.21100 119.74100 147.48400 1.000 61.14000  ? 457 VAL   A O   1 
ATOM   2733 C CB  . VAL   A 1 457 ? 132.72600 117.57200 145.33200 1.000 61.14000  ? 457 VAL   A CB  1 
ATOM   2734 C CG1 . VAL   A 1 457 ? 134.01600 116.94800 145.78600 1.000 61.14000  ? 457 VAL   A CG1 1 
ATOM   2735 C CG2 . VAL   A 1 457 ? 131.59800 117.20400 146.26400 1.000 61.14000  ? 457 VAL   A CG2 1 
ATOM   2736 N N   . GLY   A 1 458 ? 134.89200 120.19000 146.07500 1.000 63.63000  ? 458 GLY   A N   1 
ATOM   2737 C CA  . GLY   A 1 458 ? 135.70600 120.74400 147.13900 1.000 63.63000  ? 458 GLY   A CA  1 
ATOM   2738 C C   . GLY   A 1 458 ? 136.39900 119.68100 147.95900 1.000 63.63000  ? 458 GLY   A C   1 
ATOM   2739 O O   . GLY   A 1 458 ? 136.10100 119.50000 149.14000 1.000 63.63000  ? 458 GLY   A O   1 
ATOM   2740 N N   . LEU   A 1 459 ? 137.31600 118.96300 147.33700 1.000 68.92000  ? 459 LEU   A N   1 
ATOM   2741 C CA  . LEU   A 1 459 ? 137.97400 117.82200 147.94000 1.000 68.92000  ? 459 LEU   A CA  1 
ATOM   2742 C C   . LEU   A 1 459 ? 139.48300 118.01100 147.91800 1.000 68.92000  ? 459 LEU   A C   1 
ATOM   2743 O O   . LEU   A 1 459 ? 139.99300 118.87500 147.19700 1.000 68.92000  ? 459 LEU   A O   1 
ATOM   2744 C CB  . LEU   A 1 459 ? 137.58400 116.54700 147.18000 1.000 68.92000  ? 459 LEU   A CB  1 
ATOM   2745 C CG  . LEU   A 1 459 ? 136.93600 115.44400 148.01100 1.000 68.92000  ? 459 LEU   A CG  1 
ATOM   2746 C CD1 . LEU   A 1 459 ? 135.85100 116.00000 148.90500 1.000 68.92000  ? 459 LEU   A CD1 1 
ATOM   2747 C CD2 . LEU   A 1 459 ? 136.36600 114.39400 147.10200 1.000 68.92000  ? 459 LEU   A CD2 1 
ATOM   2748 N N   . PRO   A 1 460 ? 140.23400 117.24900 148.72900 1.000 69.05000  ? 460 PRO   A N   1 
ATOM   2749 C CA  . PRO   A 1 460 ? 141.69500 117.25400 148.58600 1.000 69.05000  ? 460 PRO   A CA  1 
ATOM   2750 C C   . PRO   A 1 460 ? 142.14300 116.62900 147.28100 1.000 69.05000  ? 460 PRO   A C   1 
ATOM   2751 O O   . PRO   A 1 460 ? 142.00400 115.42100 147.08500 1.000 69.05000  ? 460 PRO   A O   1 
ATOM   2752 C CB  . PRO   A 1 460 ? 142.16700 116.42800 149.78400 1.000 69.05000  ? 460 PRO   A CB  1 
ATOM   2753 C CG  . PRO   A 1 460 ? 141.10500 116.60700 150.78300 1.000 69.05000  ? 460 PRO   A CG  1 
ATOM   2754 C CD  . PRO   A 1 460 ? 139.82800 116.64600 150.00900 1.000 69.05000  ? 460 PRO   A CD  1 
ATOM   2755 N N   . THR   A 1 461 ? 142.69800 117.45200 146.39300 1.000 69.44000  ? 461 THR   A N   1 
ATOM   2756 C CA  . THR   A 1 461 ? 143.00200 116.99600 145.04300 1.000 69.44000  ? 461 THR   A CA  1 
ATOM   2757 C C   . THR   A 1 461 ? 144.23100 116.10400 145.00500 1.000 69.44000  ? 461 THR   A C   1 
ATOM   2758 O O   . THR   A 1 461 ? 144.38600 115.30200 144.08000 1.000 69.44000  ? 461 THR   A O   1 
ATOM   2759 C CB  . THR   A 1 461 ? 143.21400 118.20000 144.12900 1.000 69.44000  ? 461 THR   A CB  1 
ATOM   2760 O OG1 . THR   A 1 461 ? 142.58000 119.35000 144.69700 1.000 69.44000  ? 461 THR   A OG1 1 
ATOM   2761 C CG2 . THR   A 1 461 ? 142.61500 117.93900 142.77200 1.000 69.44000  ? 461 THR   A CG2 1 
ATOM   2762 N N   . GLU   A 1 462 ? 145.09900 116.20800 146.00200 1.000 80.28000  ? 462 GLU   A N   1 
ATOM   2763 C CA  . GLU   A 1 462 ? 146.41400 115.59300 145.94600 1.000 80.28000  ? 462 GLU   A CA  1 
ATOM   2764 C C   . GLU   A 1 462 ? 146.42800 114.15200 146.42500 1.000 80.28000  ? 462 GLU   A C   1 
ATOM   2765 O O   . GLU   A 1 462 ? 147.48300 113.66700 146.84200 1.000 80.28000  ? 462 GLU   A O   1 
ATOM   2766 C CB  . GLU   A 1 462 ? 147.41000 116.42100 146.76100 1.000 80.28000  ? 462 GLU   A CB  1 
ATOM   2767 C CG  . GLU   A 1 462 ? 147.60100 117.85000 146.26100 1.000 80.28000  ? 462 GLU   A CG  1 
ATOM   2768 C CD  . GLU   A 1 462 ? 146.73100 118.85500 146.99000 1.000 80.28000  ? 462 GLU   A CD  1 
ATOM   2769 O OE1 . GLU   A 1 462 ? 146.82400 120.05900 146.67100 1.000 80.28000  ? 462 GLU   A OE1 1 
ATOM   2770 O OE2 . GLU   A 1 462 ? 145.96000 118.44200 147.88000 1.000 80.28000  ? 462 GLU   A OE2 1 
ATOM   2771 N N   . ASP   A 1 463 ? 145.29800 113.45400 146.38500 1.000 81.80000  ? 463 ASP   A N   1 
ATOM   2772 C CA  . ASP   A 1 463 ? 145.23600 112.05800 146.78500 1.000 81.80000  ? 463 ASP   A CA  1 
ATOM   2773 C C   . ASP   A 1 463 ? 144.77700 111.15900 145.65200 1.000 81.80000  ? 463 ASP   A C   1 
ATOM   2774 O O   . ASP   A 1 463 ? 144.23100 110.08300 145.90500 1.000 81.80000  ? 463 ASP   A O   1 
ATOM   2775 C CB  . ASP   A 1 463 ? 144.31000 111.89900 147.99000 1.000 81.80000  ? 463 ASP   A CB  1 
ATOM   2776 C CG  . ASP   A 1 463 ? 144.75600 110.80000 148.92600 1.000 81.80000  ? 463 ASP   A CG  1 
ATOM   2777 O OD1 . ASP   A 1 463 ? 145.46900 109.88100 148.47800 1.000 81.80000  ? 463 ASP   A OD1 1 
ATOM   2778 O OD2 . ASP   A 1 463 ? 144.39400 110.85900 150.11700 1.000 81.80000  ? 463 ASP   A OD2 1 
ATOM   2779 N N   . ILE   A 1 464 ? 144.98800 111.56900 144.40300 1.000 81.86000  ? 464 ILE   A N   1 
ATOM   2780 C CA  . ILE   A 1 464 ? 144.52700 110.78100 143.27000 1.000 81.86000  ? 464 ILE   A CA  1 
ATOM   2781 C C   . ILE   A 1 464 ? 145.44900 109.60500 142.98200 1.000 81.86000  ? 464 ILE   A C   1 
ATOM   2782 O O   . ILE   A 1 464 ? 145.07500 108.69900 142.22800 1.000 81.86000  ? 464 ILE   A O   1 
ATOM   2783 C CB  . ILE   A 1 464 ? 144.36900 111.69000 142.03600 1.000 81.86000  ? 464 ILE   A CB  1 
ATOM   2784 C CG1 . ILE   A 1 464 ? 143.28200 111.15700 141.10800 1.000 81.86000  ? 464 ILE   A CG1 1 
ATOM   2785 C CG2 . ILE   A 1 464 ? 145.67700 111.82800 141.28800 1.000 81.86000  ? 464 ILE   A CG2 1 
ATOM   2786 C CD1 . ILE   A 1 464 ? 143.05400 112.00700 139.89400 1.000 81.86000  ? 464 ILE   A CD1 1 
ATOM   2787 N N   . SER   A 1 465 ? 146.63200 109.57400 143.60200 1.000 87.86000  ? 465 SER   A N   1 
ATOM   2788 C CA  . SER   A 1 465 ? 147.61900 108.55400 143.26400 1.000 87.86000  ? 465 SER   A CA  1 
ATOM   2789 C C   . SER   A 1 465 ? 147.22900 107.18200 143.78400 1.000 87.86000  ? 465 SER   A C   1 
ATOM   2790 O O   . SER   A 1 465 ? 147.62800 106.17000 143.20300 1.000 87.86000  ? 465 SER   A O   1 
ATOM   2791 C CB  . SER   A 1 465 ? 148.98200 108.95500 143.80000 1.000 87.86000  ? 465 SER   A CB  1 
ATOM   2792 O OG  . SER   A 1 465 ? 149.47200 110.06500 143.07700 1.000 87.86000  ? 465 SER   A OG  1 
ATOM   2793 N N   . LEU   A 1 466 ? 146.40900 107.11900 144.83100 1.000 89.44000  ? 466 LEU   A N   1 
ATOM   2794 C CA  . LEU   A 1 466 ? 145.86400 105.83400 145.24600 1.000 89.44000  ? 466 LEU   A CA  1 
ATOM   2795 C C   . LEU   A 1 466 ? 144.86600 105.26000 144.24900 1.000 89.44000  ? 466 LEU   A C   1 
ATOM   2796 O O   . LEU   A 1 466 ? 144.47700 104.09900 144.38900 1.000 89.44000  ? 466 LEU   A O   1 
ATOM   2797 C CB  . LEU   A 1 466 ? 145.20700 105.95200 146.61800 1.000 89.44000  ? 466 LEU   A CB  1 
ATOM   2798 C CG  . LEU   A 1 466 ? 146.16800 106.19100 147.77800 1.000 89.44000  ? 466 LEU   A CG  1 
ATOM   2799 C CD1 . LEU   A 1 466 ? 145.43900 106.05100 149.10200 1.000 89.44000  ? 466 LEU   A CD1 1 
ATOM   2800 C CD2 . LEU   A 1 466 ? 147.34400 105.23400 147.70500 1.000 89.44000  ? 466 LEU   A CD2 1 
ATOM   2801 N N   . LEU   A 1 467 ? 144.43000 106.03900 143.26500 1.000 90.04000  ? 467 LEU   A N   1 
ATOM   2802 C CA  . LEU   A 1 467 ? 143.77900 105.47200 142.09700 1.000 90.04000  ? 467 LEU   A CA  1 
ATOM   2803 C C   . LEU   A 1 467 ? 144.79000 104.93200 141.09500 1.000 90.04000  ? 467 LEU   A C   1 
ATOM   2804 O O   . LEU   A 1 467 ? 144.58800 103.85100 140.53300 1.000 90.04000  ? 467 LEU   A O   1 
ATOM   2805 C CB  . LEU   A 1 467 ? 142.90100 106.52200 141.41300 1.000 90.04000  ? 467 LEU   A CB  1 
ATOM   2806 C CG  . LEU   A 1 467 ? 141.47300 106.72600 141.90400 1.000 90.04000  ? 467 LEU   A CG  1 
ATOM   2807 C CD1 . LEU   A 1 467 ? 140.83100 105.39500 142.10800 1.000 90.04000  ? 467 LEU   A CD1 1 
ATOM   2808 C CD2 . LEU   A 1 467 ? 141.43500 107.52600 143.17500 1.000 90.04000  ? 467 LEU   A CD2 1 
ATOM   2809 N N   . VAL   A 1 468 ? 145.89600 105.65200 140.88500 1.000 90.78000  ? 468 VAL   A N   1 
ATOM   2810 C CA  . VAL   A 1 468 ? 146.71400 105.41800 139.70000 1.000 90.78000  ? 468 VAL   A CA  1 
ATOM   2811 C C   . VAL   A 1 468 ? 147.53400 104.14000 139.80800 1.000 90.78000  ? 468 VAL   A C   1 
ATOM   2812 O O   . VAL   A 1 468 ? 148.06000 103.66000 138.79800 1.000 90.78000  ? 468 VAL   A O   1 
ATOM   2813 C CB  . VAL   A 1 468 ? 147.59900 106.64700 139.43400 1.000 90.78000  ? 468 VAL   A CB  1 
ATOM   2814 C CG1 . VAL   A 1 468 ? 148.88000 106.58400 140.21100 1.000 90.78000  ? 468 VAL   A CG1 1 
ATOM   2815 C CG2 . VAL   A 1 468 ? 147.89100 106.79500 137.96200 1.000 90.78000  ? 468 VAL   A CG2 1 
ATOM   2816 N N   . ALA   A 1 469 ? 147.62700 103.54700 140.99400 1.000 94.22000  ? 469 ALA   A N   1 
ATOM   2817 C CA  . ALA   A 1 469 ? 148.29900 102.26400 141.09900 1.000 94.22000  ? 469 ALA   A CA  1 
ATOM   2818 C C   . ALA   A 1 469 ? 147.36900 101.10500 140.78500 1.000 94.22000  ? 469 ALA   A C   1 
ATOM   2819 O O   . ALA   A 1 469 ? 147.84800 100.00000 140.51800 1.000 94.22000  ? 469 ALA   A O   1 
ATOM   2820 C CB  . ALA   A 1 469 ? 148.89500 102.09200 142.49500 1.000 94.22000  ? 469 ALA   A CB  1 
ATOM   2821 N N   . VAL   A 1 470 ? 146.05700 101.32900 140.80000 1.000 95.08000  ? 470 VAL   A N   1 
ATOM   2822 C CA  . VAL   A 1 470 ? 145.09800 100.24800 140.62500 1.000 95.08000  ? 470 VAL   A CA  1 
ATOM   2823 C C   . VAL   A 1 470 ? 144.19300 100.48300 139.42100 1.000 95.08000  ? 470 VAL   A C   1 
ATOM   2824 O O   . VAL   A 1 470 ? 143.02200 100.12600 139.45100 1.000 95.08000  ? 470 VAL   A O   1 
ATOM   2825 C CB  . VAL   A 1 470 ? 144.27500 100.01600 141.90600 1.000 95.08000  ? 470 VAL   A CB  1 
ATOM   2826 C CG1 . VAL   A 1 470 ? 145.08600 99.22100  142.90300 1.000 95.08000  ? 470 VAL   A CG1 1 
ATOM   2827 C CG2 . VAL   A 1 470 ? 143.86100 101.32900 142.50700 1.000 95.08000  ? 470 VAL   A CG2 1 
ATOM   2828 N N   . ASP   A 1 471 ? 144.71600 101.09900 138.36200 1.000 94.01000  ? 471 ASP   A N   1 
ATOM   2829 C CA  . ASP   A 1 471 ? 143.94900 101.30900 137.14400 1.000 94.01000  ? 471 ASP   A CA  1 
ATOM   2830 C C   . ASP   A 1 471 ? 144.53400 100.59500 135.93600 1.000 94.01000  ? 471 ASP   A C   1 
ATOM   2831 O O   . ASP   A 1 471 ? 143.99200 100.72100 134.83600 1.000 94.01000  ? 471 ASP   A O   1 
ATOM   2832 C CB  . ASP   A 1 471 ? 143.81900 102.79900 136.85400 1.000 94.01000  ? 471 ASP   A CB  1 
ATOM   2833 C CG  . ASP   A 1 471 ? 142.64600 103.41300 137.56400 1.000 94.01000  ? 471 ASP   A CG  1 
ATOM   2834 O OD1 . ASP   A 1 471 ? 141.63900 102.70200 137.74900 1.000 94.01000  ? 471 ASP   A OD1 1 
ATOM   2835 O OD2 . ASP   A 1 471 ? 142.72500 104.59400 137.94500 1.000 94.01000  ? 471 ASP   A OD2 1 
ATOM   2836 N N   . TRP   A 1 472 ? 145.61100 99.83200  136.10800 1.000 107.20000 ? 472 TRP   A N   1 
ATOM   2837 C CA  . TRP   A 1 472 ? 146.11700 99.05900  134.98200 1.000 107.20000 ? 472 TRP   A CA  1 
ATOM   2838 C C   . TRP   A 1 472 ? 145.28900 97.80600  134.75200 1.000 107.20000 ? 472 TRP   A C   1 
ATOM   2839 O O   . TRP   A 1 472 ? 145.42800 97.15700  133.71100 1.000 107.20000 ? 472 TRP   A O   1 
ATOM   2840 C CB  . TRP   A 1 472 ? 147.58300 98.69600  135.19800 1.000 107.20000 ? 472 TRP   A CB  1 
ATOM   2841 C CG  . TRP   A 1 472 ? 147.92300 98.36800  136.61100 1.000 107.20000 ? 472 TRP   A CG  1 
ATOM   2842 C CD1 . TRP   A 1 472 ? 148.46800 99.20600  137.53600 1.000 107.20000 ? 472 TRP   A CD1 1 
ATOM   2843 C CD2 . TRP   A 1 472 ? 147.75000 97.10700  137.26400 1.000 107.20000 ? 472 TRP   A CD2 1 
ATOM   2844 N NE1 . TRP   A 1 472 ? 148.64300 98.54900  138.72700 1.000 107.20000 ? 472 TRP   A NE1 1 
ATOM   2845 C CE2 . TRP   A 1 472 ? 148.21000 97.25800  138.58700 1.000 107.20000 ? 472 TRP   A CE2 1 
ATOM   2846 C CE3 . TRP   A 1 472 ? 147.24900 95.86700  136.86000 1.000 107.20000 ? 472 TRP   A CE3 1 
ATOM   2847 C CZ2 . TRP   A 1 472 ? 148.18400 96.21400  139.50800 1.000 107.20000 ? 472 TRP   A CZ2 1 
ATOM   2848 C CZ3 . TRP   A 1 472 ? 147.22500 94.83200  137.77500 1.000 107.20000 ? 472 TRP   A CZ3 1 
ATOM   2849 C CH2 . TRP   A 1 472 ? 147.68900 95.01200  139.08400 1.000 107.20000 ? 472 TRP   A CH2 1 
ATOM   2850 N N   . LEU   A 1 473 ? 144.43700 97.44600  135.70700 1.000 106.83000 ? 473 LEU   A N   1 
ATOM   2851 C CA  . LEU   A 1 473 ? 143.51800 96.33000  135.56600 1.000 106.83000 ? 473 LEU   A CA  1 
ATOM   2852 C C   . LEU   A 1 473 ? 142.07900 96.78500  135.39100 1.000 106.83000 ? 473 LEU   A C   1 
ATOM   2853 O O   . LEU   A 1 473 ? 141.22900 95.98200  134.99900 1.000 106.83000 ? 473 LEU   A O   1 
ATOM   2854 C CB  . LEU   A 1 473 ? 143.62800 95.41200  136.79200 1.000 106.83000 ? 473 LEU   A CB  1 
ATOM   2855 C CG  . LEU   A 1 473 ? 143.09800 93.97900  136.73100 1.000 106.83000 ? 473 LEU   A CG  1 
ATOM   2856 C CD1 . LEU   A 1 473 ? 144.11500 93.00800  137.30200 1.000 106.83000 ? 473 LEU   A CD1 1 
ATOM   2857 C CD2 . LEU   A 1 473 ? 141.77600 93.87500  137.47600 1.000 106.83000 ? 473 LEU   A CD2 1 
ATOM   2858 N N   . LEU   A 1 474 ? 141.79400 98.05700  135.63200 1.000 101.04000 ? 474 LEU   A N   1 
ATOM   2859 C CA  . LEU   A 1 474 ? 140.42300 98.53300  135.69700 1.000 101.04000 ? 474 LEU   A CA  1 
ATOM   2860 C C   . LEU   A 1 474 ? 139.93200 99.16400  134.40800 1.000 101.04000 ? 474 LEU   A C   1 
ATOM   2861 O O   . LEU   A 1 474 ? 138.73000 99.12500  134.13100 1.000 101.04000 ? 474 LEU   A O   1 
ATOM   2862 C CB  . LEU   A 1 474 ? 140.29600 99.54900  136.82700 1.000 101.04000 ? 474 LEU   A CB  1 
ATOM   2863 C CG  . LEU   A 1 474 ? 138.91800 99.72900  137.42700 1.000 101.04000 ? 474 LEU   A CG  1 
ATOM   2864 C CD1 . LEU   A 1 474 ? 138.32600 98.37800  137.75700 1.000 101.04000 ? 474 LEU   A CD1 1 
ATOM   2865 C CD2 . LEU   A 1 474 ? 139.07500 100.58000 138.66500 1.000 101.04000 ? 474 LEU   A CD2 1 
ATOM   2866 N N   . ASP   A 1 475 ? 140.83000 99.74500  133.62100 1.000 103.72000 ? 475 ASP   A N   1 
ATOM   2867 C CA  . ASP   A 1 475 ? 140.43900 100.44200 132.40600 1.000 103.72000 ? 475 ASP   A CA  1 
ATOM   2868 C C   . ASP   A 1 475 ? 140.04700 99.49700  131.28100 1.000 103.72000 ? 475 ASP   A C   1 
ATOM   2869 O O   . ASP   A 1 475 ? 139.11700 99.80500  130.51800 1.000 103.72000 ? 475 ASP   A O   1 
ATOM   2870 C CB  . ASP   A 1 475 ? 141.58800 101.33400 131.94600 1.000 103.72000 ? 475 ASP   A CB  1 
ATOM   2871 C CG  . ASP   A 1 475 ? 141.19100 102.25000 130.82500 1.000 103.72000 ? 475 ASP   A CG  1 
ATOM   2872 O OD1 . ASP   A 1 475 ? 140.52600 103.26700 131.10600 1.000 103.72000 ? 475 ASP   A OD1 1 
ATOM   2873 O OD2 . ASP   A 1 475 ? 141.53400 101.95100 129.66400 1.000 103.72000 ? 475 ASP   A OD2 1 
ATOM   2874 N N   . ARG   A 1 476 ? 140.73000 98.35600  131.17100 1.000 109.13000 ? 476 ARG   A N   1 
ATOM   2875 C CA  . ARG   A 1 476 ? 140.54200 97.43300  130.06300 1.000 109.13000 ? 476 ARG   A CA  1 
ATOM   2876 C C   . ARG   A 1 476 ? 139.16400 96.79300  130.03900 1.000 109.13000 ? 476 ARG   A C   1 
ATOM   2877 O O   . ARG   A 1 476 ? 138.69200 96.43400  128.95800 1.000 109.13000 ? 476 ARG   A O   1 
ATOM   2878 C CB  . ARG   A 1 476 ? 141.61300 96.35000  130.10300 1.000 109.13000 ? 476 ARG   A CB  1 
ATOM   2879 C CG  . ARG   A 1 476 ? 143.00200 96.90000  129.95600 1.000 109.13000 ? 476 ARG   A CG  1 
ATOM   2880 C CD  . ARG   A 1 476 ? 143.94100 95.86900  129.39000 1.000 109.13000 ? 476 ARG   A CD  1 
ATOM   2881 N NE  . ARG   A 1 476 ? 145.17400 96.49000  128.92500 1.000 109.13000 ? 476 ARG   A NE  1 
ATOM   2882 C CZ  . ARG   A 1 476 ? 145.36900 96.92400  127.68400 1.000 109.13000 ? 476 ARG   A CZ  1 
ATOM   2883 N NH1 . ARG   A 1 476 ? 144.40900 96.79900  126.77800 1.000 109.13000 ? 476 ARG   A NH1 1 
ATOM   2884 N NH2 . ARG   A 1 476 ? 146.52400 97.48100  127.34800 1.000 109.13000 ? 476 ARG   A NH2 1 
ATOM   2885 N N   . MET   A 1 477 ? 138.50200 96.65200  131.18200 1.000 104.98000 ? 477 MET   A N   1 
ATOM   2886 C CA  . MET   A 1 477 ? 137.11600 96.21000  131.18600 1.000 104.98000 ? 477 MET   A CA  1 
ATOM   2887 C C   . MET   A 1 477 ? 136.12400 97.35700  131.16200 1.000 104.98000 ? 477 MET   A C   1 
ATOM   2888 O O   . MET   A 1 477 ? 134.96800 97.15100  130.79400 1.000 104.98000 ? 477 MET   A O   1 
ATOM   2889 C CB  . MET   A 1 477 ? 136.84100 95.32900  132.40500 1.000 104.98000 ? 477 MET   A CB  1 
ATOM   2890 C CG  . MET   A 1 477 ? 137.32100 95.91100  133.69900 1.000 104.98000 ? 477 MET   A CG  1 
ATOM   2891 S SD  . MET   A 1 477 ? 137.71400 94.58800  134.84700 1.000 104.98000 ? 477 MET   A SD  1 
ATOM   2892 C CE  . MET   A 1 477 ? 136.26000 93.56000  134.68200 1.000 104.98000 ? 477 MET   A CE  1 
ATOM   2893 N N   . ARG   A 1 478 ? 136.55600 98.55900  131.54200 1.000 91.32000  ? 478 ARG   A N   1 
ATOM   2894 C CA  . ARG   A 1 478 ? 135.70200 99.73500  131.45300 1.000 91.32000  ? 478 ARG   A CA  1 
ATOM   2895 C C   . ARG   A 1 478 ? 135.42700 100.09600 129.99900 1.000 91.32000  ? 478 ARG   A C   1 
ATOM   2896 O O   . ARG   A 1 478 ? 134.30200 100.47400 129.62900 1.000 91.32000  ? 478 ARG   A O   1 
ATOM   2897 C CB  . ARG   A 1 478 ? 136.38100 100.88600 132.18600 1.000 91.32000  ? 478 ARG   A CB  1 
ATOM   2898 C CG  . ARG   A 1 478 ? 135.52400 102.07600 132.42300 1.000 91.32000  ? 478 ARG   A CG  1 
ATOM   2899 C CD  . ARG   A 1 478 ? 136.38100 103.30600 132.58800 1.000 91.32000  ? 478 ARG   A CD  1 
ATOM   2900 N NE  . ARG   A 1 478 ? 137.44100 103.08900 133.56400 1.000 91.32000  ? 478 ARG   A NE  1 
ATOM   2901 C CZ  . ARG   A 1 478 ? 138.58500 103.76000 133.58200 1.000 91.32000  ? 478 ARG   A CZ  1 
ATOM   2902 N NH1 . ARG   A 1 478 ? 138.82300 104.68600 132.66700 1.000 91.32000  ? 478 ARG   A NH1 1 
ATOM   2903 N NH2 . ARG   A 1 478 ? 139.49400 103.50300 134.50900 1.000 91.32000  ? 478 ARG   A NH2 1 
ATOM   2904 N N   . THR   A 1 479 ? 136.44100 99.95100  129.14900 1.000 99.56000  ? 479 THR   A N   1 
ATOM   2905 C CA  . THR   A 1 479 ? 136.25400 100.24800 127.73700 1.000 99.56000  ? 479 THR   A CA  1 
ATOM   2906 C C   . THR   A 1 479 ? 135.30600 99.26800  127.05500 1.000 99.56000  ? 479 THR   A C   1 
ATOM   2907 O O   . THR   A 1 479 ? 134.67900 99.62200  126.04900 1.000 99.56000  ? 479 THR   A O   1 
ATOM   2908 C CB  . THR   A 1 479 ? 137.59900 100.25200 127.03000 1.000 99.56000  ? 479 THR   A CB  1 
ATOM   2909 O OG1 . THR   A 1 479 ? 138.61900 100.63500 127.95900 1.000 99.56000  ? 479 THR   A OG1 1 
ATOM   2910 C CG2 . THR   A 1 479 ? 137.58000 101.25000 125.90300 1.000 99.56000  ? 479 THR   A CG2 1 
ATOM   2911 N N   . SER   A 1 480 ? 135.15800 98.06300  127.60800 1.000 104.15000 ? 480 SER   A N   1 
ATOM   2912 C CA  . SER   A 1 480 ? 134.19400 97.10500  127.07900 1.000 104.15000 ? 480 SER   A CA  1 
ATOM   2913 C C   . SER   A 1 480 ? 132.77000 97.62300  127.22200 1.000 104.15000 ? 480 SER   A C   1 
ATOM   2914 O O   . SER   A 1 480 ? 131.96200 97.52800  126.29000 1.000 104.15000 ? 480 SER   A O   1 
ATOM   2915 C CB  . SER   A 1 480 ? 134.34600 95.77400  127.80400 1.000 104.15000 ? 480 SER   A CB  1 
ATOM   2916 O OG  . SER   A 1 480 ? 133.89200 95.88600  129.14000 1.000 104.15000 ? 480 SER   A OG  1 
ATOM   2917 N N   . VAL   A 1 481 ? 132.45200 98.19400  128.38400 1.000 96.08000  ? 481 VAL   A N   1 
ATOM   2918 C CA  . VAL   A 1 481 ? 131.12400 98.75300  128.58700 1.000 96.08000  ? 481 VAL   A CA  1 
ATOM   2919 C C   . VAL   A 1 481 ? 130.96100 100.03000 127.78300 1.000 96.08000  ? 481 VAL   A C   1 
ATOM   2920 O O   . VAL   A 1 481 ? 129.85000 100.35500 127.34600 1.000 96.08000  ? 481 VAL   A O   1 
ATOM   2921 C CB  . VAL   A 1 481 ? 130.86500 98.97900  130.08200 1.000 96.08000  ? 481 VAL   A CB  1 
ATOM   2922 C CG1 . VAL   A 1 481 ? 129.38600 99.18900  130.34400 1.000 96.08000  ? 481 VAL   A CG1 1 
ATOM   2923 C CG2 . VAL   A 1 481 ? 131.37900 97.79500  130.86500 1.000 96.08000  ? 481 VAL   A CG2 1 
ATOM   2924 N N   . ASN   A 1 482 ? 132.06100 100.75100 127.54100 1.000 97.41000  ? 482 ASN   A N   1 
ATOM   2925 C CA  . ASN   A 1 482 ? 132.00500 101.88400 126.61500 1.000 97.41000  ? 482 ASN   A CA  1 
ATOM   2926 C C   . ASN   A 1 482 ? 131.62200 101.44600 125.20300 1.000 97.41000  ? 482 ASN   A C   1 
ATOM   2927 O O   . ASN   A 1 482 ? 130.93100 102.17000 124.48200 1.000 97.41000  ? 482 ASN   A O   1 
ATOM   2928 C CB  . ASN   A 1 482 ? 133.34500 102.60900 126.58100 1.000 97.41000  ? 482 ASN   A CB  1 
ATOM   2929 C CG  . ASN   A 1 482 ? 133.72300 103.17600 127.90800 1.000 97.41000  ? 482 ASN   A CG  1 
ATOM   2930 O OD1 . ASN   A 1 482 ? 134.89900 103.22400 128.26200 1.000 97.41000  ? 482 ASN   A OD1 1 
ATOM   2931 N ND2 . ASN   A 1 482 ? 132.72800 103.60800 128.66600 1.000 97.41000  ? 482 ASN   A ND2 1 
ATOM   2932 N N   . VAL   A 1 483 ? 132.07300 100.26100 124.79400 1.000 99.87000  ? 483 VAL   A N   1 
ATOM   2933 C CA  . VAL   A 1 483 ? 131.72700 99.74800  123.46900 1.000 99.87000  ? 483 VAL   A CA  1 
ATOM   2934 C C   . VAL   A 1 483 ? 130.28200 99.25800  123.43900 1.000 99.87000  ? 483 VAL   A C   1 
ATOM   2935 O O   . VAL   A 1 483 ? 129.52800 99.52900  122.48900 1.000 99.87000  ? 483 VAL   A O   1 
ATOM   2936 C CB  . VAL   A 1 483 ? 132.71700 98.64000  123.06800 1.000 99.87000  ? 483 VAL   A CB  1 
ATOM   2937 C CG1 . VAL   A 1 483 ? 132.19200 97.81600  121.91300 1.000 99.87000  ? 483 VAL   A CG1 1 
ATOM   2938 C CG2 . VAL   A 1 483 ? 134.04300 99.25400  122.69800 1.000 99.87000  ? 483 VAL   A CG2 1 
ATOM   2939 N N   . VAL   A 1 484 ? 129.87900 98.53900  124.49100 1.000 99.89000  ? 484 VAL   A N   1 
ATOM   2940 C CA  . VAL   A 1 484 ? 128.54200 97.94900  124.56100 1.000 99.89000  ? 484 VAL   A CA  1 
ATOM   2941 C C   . VAL   A 1 484 ? 127.47100 99.03400  124.60100 1.000 99.89000  ? 484 VAL   A C   1 
ATOM   2942 O O   . VAL   A 1 484 ? 126.41900 98.91800  123.95300 1.000 99.89000  ? 484 VAL   A O   1 
ATOM   2943 C CB  . VAL   A 1 484 ? 128.46500 97.00300  125.77600 1.000 99.89000  ? 484 VAL   A CB  1 
ATOM   2944 C CG1 . VAL   A 1 484 ? 127.05000 96.62100  126.10600 1.000 99.89000  ? 484 VAL   A CG1 1 
ATOM   2945 C CG2 . VAL   A 1 484 ? 129.27300 95.75600  125.50500 1.000 99.89000  ? 484 VAL   A CG2 1 
ATOM   2946 N N   . GLY   A 1 485 ? 127.75000 100.13500 125.30500 1.000 98.71000  ? 485 GLY   A N   1 
ATOM   2947 C CA  . GLY   A 1 485 ? 126.82300 101.25300 125.36400 1.000 98.71000  ? 485 GLY   A CA  1 
ATOM   2948 C C   . GLY   A 1 485 ? 126.65400 101.99300 124.05400 1.000 98.71000  ? 485 GLY   A C   1 
ATOM   2949 O O   . GLY   A 1 485 ? 125.67600 102.72600 123.89000 1.000 98.71000  ? 485 GLY   A O   1 
ATOM   2950 N N   . ASP   A 1 486 ? 127.59000 101.82900 123.12100 1.000 105.86000 ? 486 ASP   A N   1 
ATOM   2951 C CA  . ASP   A 1 486 ? 127.39700 102.37600 121.78500 1.000 105.86000 ? 486 ASP   A CA  1 
ATOM   2952 C C   . ASP   A 1 486 ? 126.66400 101.38900 120.88900 1.000 105.86000 ? 486 ASP   A C   1 
ATOM   2953 O O   . ASP   A 1 486 ? 125.83100 101.78900 120.06600 1.000 105.86000 ? 486 ASP   A O   1 
ATOM   2954 C CB  . ASP   A 1 486 ? 128.74500 102.74800 121.17300 1.000 105.86000 ? 486 ASP   A CB  1 
ATOM   2955 C CG  . ASP   A 1 486 ? 129.56100 103.63800 122.07800 1.000 105.86000 ? 486 ASP   A CG  1 
ATOM   2956 O OD1 . ASP   A 1 486 ? 128.96600 104.25700 122.98000 1.000 105.86000 ? 486 ASP   A OD1 1 
ATOM   2957 O OD2 . ASP   A 1 486 ? 130.79400 103.72000 121.89300 1.000 105.86000 ? 486 ASP   A OD2 1 
ATOM   2958 N N   . SER   A 1 487 ? 126.95600 100.09600 121.05100 1.000 107.50000 ? 487 SER   A N   1 
ATOM   2959 C CA  . SER   A 1 487 ? 126.34000 99.09400  120.18600 1.000 107.50000 ? 487 SER   A CA  1 
ATOM   2960 C C   . SER   A 1 487 ? 124.84700 98.95500  120.45900 1.000 107.50000 ? 487 SER   A C   1 
ATOM   2961 O O   . SER   A 1 487 ? 124.04500 98.82400  119.52300 1.000 107.50000 ? 487 SER   A O   1 
ATOM   2962 C CB  . SER   A 1 487 ? 127.04000 97.75700  120.36900 1.000 107.50000 ? 487 SER   A CB  1 
ATOM   2963 O OG  . SER   A 1 487 ? 126.98200 97.36500  121.72200 1.000 107.50000 ? 487 SER   A OG  1 
ATOM   2964 N N   . PHE   A 1 488 ? 124.45200 99.01000  121.73300 1.000 107.26000 ? 488 PHE   A N   1 
ATOM   2965 C CA  . PHE   A 1 488 ? 123.03300 98.89600  122.06000 1.000 107.26000 ? 488 PHE   A CA  1 
ATOM   2966 C C   . PHE   A 1 488 ? 122.25300 100.11200 121.58200 1.000 107.26000 ? 488 PHE   A C   1 
ATOM   2967 O O   . PHE   A 1 488 ? 121.10000 99.98600  121.15700 1.000 107.26000 ? 488 PHE   A O   1 
ATOM   2968 C CB  . PHE   A 1 488 ? 122.84900 98.69800  123.56000 1.000 107.26000 ? 488 PHE   A CB  1 
ATOM   2969 C CG  . PHE   A 1 488 ? 122.86600 97.26700  123.97900 1.000 107.26000 ? 488 PHE   A CG  1 
ATOM   2970 C CD1 . PHE   A 1 488 ? 124.05900 96.58800  124.11000 1.000 107.26000 ? 488 PHE   A CD1 1 
ATOM   2971 C CD2 . PHE   A 1 488 ? 121.68800 96.59400  124.22900 1.000 107.26000 ? 488 PHE   A CD2 1 
ATOM   2972 C CE1 . PHE   A 1 488 ? 124.08100 95.26700  124.49400 1.000 107.26000 ? 488 PHE   A CE1 1 
ATOM   2973 C CE2 . PHE   A 1 488 ? 121.70500 95.27300  124.61400 1.000 107.26000 ? 488 PHE   A CE2 1 
ATOM   2974 C CZ  . PHE   A 1 488 ? 122.90500 94.61000  124.74500 1.000 107.26000 ? 488 PHE   A CZ  1 
ATOM   2975 N N   . GLY   A 1 489 ? 122.87400 101.29000 121.60900 1.000 108.58000 ? 489 GLY   A N   1 
ATOM   2976 C CA  . GLY   A 1 489 ? 122.23300 102.45800 121.03500 1.000 108.58000 ? 489 GLY   A CA  1 
ATOM   2977 C C   . GLY   A 1 489 ? 122.12100 102.38900 119.53200 1.000 108.58000 ? 489 GLY   A C   1 
ATOM   2978 O O   . GLY   A 1 489 ? 121.12800 102.85400 118.96200 1.000 108.58000 ? 489 GLY   A O   1 
ATOM   2979 N N   . ALA   A 1 490 ? 123.12300 101.79900 118.87400 1.000 113.39000 ? 490 ALA   A N   1 
ATOM   2980 C CA  . ALA   A 1 490 ? 123.03800 101.58500 117.43500 1.000 113.39000 ? 490 ALA   A CA  1 
ATOM   2981 C C   . ALA   A 1 490 ? 121.92100 100.61900 117.08100 1.000 113.39000 ? 490 ALA   A C   1 
ATOM   2982 O O   . ALA   A 1 490 ? 121.32200 100.72800 116.00800 1.000 113.39000 ? 490 ALA   A O   1 
ATOM   2983 C CB  . ALA   A 1 490 ? 124.37100 101.07000 116.90200 1.000 113.39000 ? 490 ALA   A CB  1 
ATOM   2984 N N   . GLY   A 1 491 ? 121.62900 99.67200  117.96800 1.000 113.98000 ? 491 GLY   A N   1 
ATOM   2985 C CA  . GLY   A 1 491 ? 120.45200 98.84100  117.76300 1.000 113.98000 ? 491 GLY   A CA  1 
ATOM   2986 C C   . GLY   A 1 491 ? 119.15500 99.59100  118.01200 1.000 113.98000 ? 491 GLY   A C   1 
ATOM   2987 O O   . GLY   A 1 491 ? 118.19800 99.47700  117.23400 1.000 113.98000 ? 491 GLY   A O   1 
ATOM   2988 N N   . ILE   A 1 492 ? 119.11300 100.38800 119.08300 1.000 116.29000 ? 492 ILE   A N   1 
ATOM   2989 C CA  . ILE   A 1 492 ? 117.85700 100.96900 119.54600 1.000 116.29000 ? 492 ILE   A CA  1 
ATOM   2990 C C   . ILE   A 1 492 ? 117.38600 102.07900 118.61300 1.000 116.29000 ? 492 ILE   A C   1 
ATOM   2991 O O   . ILE   A 1 492 ? 116.20300 102.14000 118.25500 1.000 116.29000 ? 492 ILE   A O   1 
ATOM   2992 C CB  . ILE   A 1 492 ? 118.01000 101.44600 121.00300 1.000 116.29000 ? 492 ILE   A CB  1 
ATOM   2993 C CG1 . ILE   A 1 492 ? 117.88700 100.24700 121.94800 1.000 116.29000 ? 492 ILE   A CG1 1 
ATOM   2994 C CG2 . ILE   A 1 492 ? 117.00100 102.53600 121.36000 1.000 116.29000 ? 492 ILE   A CG2 1 
ATOM   2995 C CD1 . ILE   A 1 492 ? 117.79100 100.59900 123.41600 1.000 116.29000 ? 492 ILE   A CD1 1 
ATOM   2996 N N   . VAL   A 1 493 ? 118.30100 102.95200 118.17800 1.000 121.10000 ? 493 VAL   A N   1 
ATOM   2997 C CA  . VAL   A 1 493 ? 117.92600 104.03300 117.26900 1.000 121.10000 ? 493 VAL   A CA  1 
ATOM   2998 C C   . VAL   A 1 493 ? 117.51900 103.47500 115.90800 1.000 121.10000 ? 493 VAL   A C   1 
ATOM   2999 O O   . VAL   A 1 493 ? 116.57700 103.97100 115.27300 1.000 121.10000 ? 493 VAL   A O   1 
ATOM   3000 C CB  . VAL   A 1 493 ? 119.08200 105.04300 117.15900 1.000 121.10000 ? 493 VAL   A CB  1 
ATOM   3001 C CG1 . VAL   A 1 493 ? 118.76000 106.15300 116.17400 1.000 121.10000 ? 493 VAL   A CG1 1 
ATOM   3002 C CG2 . VAL   A 1 493 ? 119.37700 105.63400 118.51900 1.000 121.10000 ? 493 VAL   A CG2 1 
ATOM   3003 N N   . TYR   A 1 494 ? 118.17400 102.39500 115.47200 1.000 126.89000 ? 494 TYR   A N   1 
ATOM   3004 C CA  . TYR   A 1 494 ? 117.81000 101.76300 114.20900 1.000 126.89000 ? 494 TYR   A CA  1 
ATOM   3005 C C   . TYR   A 1 494 ? 116.43300 101.12000 114.28000 1.000 126.89000 ? 494 TYR   A C   1 
ATOM   3006 O O   . TYR   A 1 494 ? 115.66100 101.20000 113.31900 1.000 126.89000 ? 494 TYR   A O   1 
ATOM   3007 C CB  . TYR   A 1 494 ? 118.85400 100.72500 113.80900 1.000 126.89000 ? 494 TYR   A CB  1 
ATOM   3008 C CG  . TYR   A 1 494 ? 118.42500 99.85600  112.65400 1.000 126.89000 ? 494 TYR   A CG  1 
ATOM   3009 C CD1 . TYR   A 1 494 ? 118.27200 100.38700 111.38200 1.000 126.89000 ? 494 TYR   A CD1 1 
ATOM   3010 C CD2 . TYR   A 1 494 ? 118.17300 98.50300  112.83300 1.000 126.89000 ? 494 TYR   A CD2 1 
ATOM   3011 C CE1 . TYR   A 1 494 ? 117.87900 99.59700  110.32200 1.000 126.89000 ? 494 TYR   A CE1 1 
ATOM   3012 C CE2 . TYR   A 1 494 ? 117.78000 97.70400  111.77900 1.000 126.89000 ? 494 TYR   A CE2 1 
ATOM   3013 C CZ  . TYR   A 1 494 ? 117.63700 98.25800  110.52700 1.000 126.89000 ? 494 TYR   A CZ  1 
ATOM   3014 O OH  . TYR   A 1 494 ? 117.24700 97.46700  109.47300 1.000 126.89000 ? 494 TYR   A OH  1 
ATOM   3015 N N   . HIS   A 1 495 ? 116.09200 100.49500 115.41000 1.000 126.83000 ? 495 HIS   A N   1 
ATOM   3016 C CA  . HIS   A 1 495 ? 114.74300 99.94700  115.50900 1.000 126.83000 ? 495 HIS   A CA  1 
ATOM   3017 C C   . HIS   A 1 495 ? 113.70000 101.04200 115.69200 1.000 126.83000 ? 495 HIS   A C   1 
ATOM   3018 O O   . HIS   A 1 495 ? 112.54600 100.87000 115.28600 1.000 126.83000 ? 495 HIS   A O   1 
ATOM   3019 C CB  . HIS   A 1 495 ? 114.63300 98.93900  116.64300 1.000 126.83000 ? 495 HIS   A CB  1 
ATOM   3020 C CG  . HIS   A 1 495 ? 113.30800 98.24700  116.68100 1.000 126.83000 ? 495 HIS   A CG  1 
ATOM   3021 N ND1 . HIS   A 1 495 ? 112.69200 97.77000  115.54500 1.000 126.83000 ? 495 HIS   A ND1 1 
ATOM   3022 C CD2 . HIS   A 1 495 ? 112.46400 97.98500  117.70400 1.000 126.83000 ? 495 HIS   A CD2 1 
ATOM   3023 C CE1 . HIS   A 1 495 ? 111.53400 97.22400  115.87000 1.000 126.83000 ? 495 HIS   A CE1 1 
ATOM   3024 N NE2 . HIS   A 1 495 ? 111.37400 97.33900  117.17500 1.000 126.83000 ? 495 HIS   A NE2 1 
ATOM   3025 N N   . LEU   A 1 496 ? 114.08000 102.17400 116.28000 1.000 125.62000 ? 496 LEU   A N   1 
ATOM   3026 C CA  . LEU   A 1 496 ? 113.12300 103.26400 116.40300 1.000 125.62000 ? 496 LEU   A CA  1 
ATOM   3027 C C   . LEU   A 1 496 ? 112.92200 103.99100 115.08500 1.000 125.62000 ? 496 LEU   A C   1 
ATOM   3028 O O   . LEU   A 1 496 ? 111.88900 104.64000 114.89100 1.000 125.62000 ? 496 LEU   A O   1 
ATOM   3029 C CB  . LEU   A 1 496 ? 113.57200 104.25400 117.47400 1.000 125.62000 ? 496 LEU   A CB  1 
ATOM   3030 C CG  . LEU   A 1 496 ? 113.19100 103.95600 118.92100 1.000 125.62000 ? 496 LEU   A CG  1 
ATOM   3031 C CD1 . LEU   A 1 496 ? 113.30900 105.21900 119.75200 1.000 125.62000 ? 496 LEU   A CD1 1 
ATOM   3032 C CD2 . LEU   A 1 496 ? 111.78800 103.38700 119.01500 1.000 125.62000 ? 496 LEU   A CD2 1 
ATOM   3033 N N   . SER   A 1 497 ? 113.88500 103.91100 114.17200 1.000 130.44000 ? 497 SER   A N   1 
ATOM   3034 C CA  . SER   A 1 497 ? 113.80300 104.68200 112.94000 1.000 130.44000 ? 497 SER   A CA  1 
ATOM   3035 C C   . SER   A 1 497 ? 113.86600 103.81600 111.68700 1.000 130.44000 ? 497 SER   A C   1 
ATOM   3036 O O   . SER   A 1 497 ? 114.18300 104.33100 110.61000 1.000 130.44000 ? 497 SER   A O   1 
ATOM   3037 C CB  . SER   A 1 497 ? 114.90600 105.73700 112.91300 1.000 130.44000 ? 497 SER   A CB  1 
ATOM   3038 O OG  . SER   A 1 497 ? 114.85500 106.52600 114.08500 1.000 130.44000 ? 497 SER   A OG  1 
ATOM   3039 N N   . LYS   A 1 498 ? 113.59400 102.51200 111.80800 1.000 133.65000 ? 498 LYS   A N   1 
ATOM   3040 C CA  . LYS   A 1 498 ? 113.46500 101.66400 110.62500 1.000 133.65000 ? 498 LYS   A CA  1 
ATOM   3041 C C   . LYS   A 1 498 ? 112.32700 102.12900 109.72400 1.000 133.65000 ? 498 LYS   A C   1 
ATOM   3042 O O   . LYS   A 1 498 ? 112.46100 102.13600 108.49300 1.000 133.65000 ? 498 LYS   A O   1 
ATOM   3043 C CB  . LYS   A 1 498 ? 113.25200 100.21200 111.05000 1.000 133.65000 ? 498 LYS   A CB  1 
ATOM   3044 C CG  . LYS   A 1 498 ? 113.13100 99.23500  109.89700 1.000 133.65000 ? 498 LYS   A CG  1 
ATOM   3045 C CD  . LYS   A 1 498 ? 112.84900 97.82700  110.39300 1.000 133.65000 ? 498 LYS   A CD  1 
ATOM   3046 C CE  . LYS   A 1 498 ? 113.97600 97.31400  111.27600 1.000 133.65000 ? 498 LYS   A CE  1 
ATOM   3047 N NZ  . LYS   A 1 498 ? 113.73400 95.91700  111.73300 1.000 133.65000 ? 498 LYS   A NZ  1 
ATOM   3048 N N   . SER   A 1 499 ? 111.21500 102.55600 110.32400 1.000 137.23000 ? 499 SER   A N   1 
ATOM   3049 C CA  . SER   A 1 499 ? 110.10200 103.08800 109.54700 1.000 137.23000 ? 499 SER   A CA  1 
ATOM   3050 C C   . SER   A 1 499 ? 110.47400 104.39800 108.86700 1.000 137.23000 ? 499 SER   A C   1 
ATOM   3051 O O   . SER   A 1 499 ? 110.07500 104.64300 107.72200 1.000 137.23000 ? 499 SER   A O   1 
ATOM   3052 C CB  . SER   A 1 499 ? 108.89000 103.27900 110.45300 1.000 137.23000 ? 499 SER   A CB  1 
ATOM   3053 O OG  . SER   A 1 499 ? 109.25500 103.97900 111.63000 1.000 137.23000 ? 499 SER   A OG  1 
ATOM   3054 N N   . GLU   A 1 500 ? 111.26100 105.24000 109.54600 1.000 138.97000 ? 500 GLU   A N   1 
ATOM   3055 C CA  . GLU   A 1 500 ? 111.70000 106.49900 108.95300 1.000 138.97000 ? 500 GLU   A CA  1 
ATOM   3056 C C   . GLU   A 1 500 ? 112.66300 106.26000 107.79800 1.000 138.97000 ? 500 GLU   A C   1 
ATOM   3057 O O   . GLU   A 1 500 ? 112.60000 106.94900 106.77500 1.000 138.97000 ? 500 GLU   A O   1 
ATOM   3058 C CB  . GLU   A 1 500 ? 112.35600 107.37700 110.01500 1.000 138.97000 ? 500 GLU   A CB  1 
ATOM   3059 C CG  . GLU   A 1 500 ? 112.66700 108.78600 109.55200 1.000 138.97000 ? 500 GLU   A CG  1 
ATOM   3060 C CD  . GLU   A 1 500 ? 111.44700 109.68000 109.56300 1.000 138.97000 ? 500 GLU   A CD  1 
ATOM   3061 O OE1 . GLU   A 1 500 ? 110.48800 109.36400 110.29700 1.000 138.97000 ? 500 GLU   A OE1 1 
ATOM   3062 O OE2 . GLU   A 1 500 ? 111.44500 110.69700 108.84000 1.000 138.97000 ? 500 GLU   A OE2 1 
ATOM   3063 N N   . LEU   A 1 501 ? 113.54600 105.27200 107.94200 1.000 139.54000 ? 501 LEU   A N   1 
ATOM   3064 C CA  . LEU   A 1 501 ? 114.45900 104.92200 106.86000 1.000 139.54000 ? 501 LEU   A CA  1 
ATOM   3065 C C   . LEU   A 1 501 ? 113.71000 104.34100 105.66800 1.000 139.54000 ? 501 LEU   A C   1 
ATOM   3066 O O   . LEU   A 1 501 ? 114.02900 104.65100 104.51200 1.000 139.54000 ? 501 LEU   A O   1 
ATOM   3067 C CB  . LEU   A 1 501 ? 115.50600 103.93600 107.36900 1.000 139.54000 ? 501 LEU   A CB  1 
ATOM   3068 C CG  . LEU   A 1 501 ? 116.55200 104.51900 108.31200 1.000 139.54000 ? 501 LEU   A CG  1 
ATOM   3069 C CD1 . LEU   A 1 501 ? 117.38000 103.40900 108.91800 1.000 139.54000 ? 501 LEU   A CD1 1 
ATOM   3070 C CD2 . LEU   A 1 501 ? 117.43300 105.50000 107.56800 1.000 139.54000 ? 501 LEU   A CD2 1 
ATOM   3071 N N   . ASP   A 1 502 ? 112.69600 103.51700 105.92600 1.000 143.17000 ? 502 ASP   A N   1 
ATOM   3072 C CA  . ASP   A 1 502 ? 111.92100 102.94800 104.83600 1.000 143.17000 ? 502 ASP   A CA  1 
ATOM   3073 C C   . ASP   A 1 502 ? 111.03400 103.97400 104.14500 1.000 143.17000 ? 502 ASP   A C   1 
ATOM   3074 O O   . ASP   A 1 502 ? 110.81100 103.85700 102.93500 1.000 143.17000 ? 502 ASP   A O   1 
ATOM   3075 C CB  . ASP   A 1 502 ? 111.08000 101.78100 105.35200 1.000 143.17000 ? 502 ASP   A CB  1 
ATOM   3076 C CG  . ASP   A 1 502 ? 111.92900 100.58800 105.74600 1.000 143.17000 ? 502 ASP   A CG  1 
ATOM   3077 O OD1 . ASP   A 1 502 ? 112.95400 100.34500 105.07500 1.000 143.17000 ? 502 ASP   A OD1 1 
ATOM   3078 O OD2 . ASP   A 1 502 ? 111.57900 99.90000  106.72900 1.000 143.17000 ? 502 ASP   A OD2 1 
ATOM   3079 N N   . THR   A 1 503 ? 110.54100 104.98500 104.86600 1.000 145.05000 ? 503 THR   A N   1 
ATOM   3080 C CA  . THR   A 1 503 ? 109.75800 106.02600 104.21300 1.000 145.05000 ? 503 THR   A CA  1 
ATOM   3081 C C   . THR   A 1 503 ? 110.62100 107.12400 103.60700 1.000 145.05000 ? 503 THR   A C   1 
ATOM   3082 O O   . THR   A 1 503 ? 110.11200 107.91300 102.80300 1.000 145.05000 ? 503 THR   A O   1 
ATOM   3083 C CB  . THR   A 1 503 ? 108.74000 106.64500 105.18200 1.000 145.05000 ? 503 THR   A CB  1 
ATOM   3084 O OG1 . THR   A 1 503 ? 107.78500 107.41000 104.43600 1.000 145.05000 ? 503 THR   A OG1 1 
ATOM   3085 C CG2 . THR   A 1 503 ? 109.41100 107.56300 106.18200 1.000 145.05000 ? 503 THR   A CG2 1 
ATOM   3086 N N   . ILE   A 1 504 ? 111.90700 107.20000 103.96600 1.000 145.23000 ? 504 ILE   A N   1 
ATOM   3087 C CA  . ILE   A 1 504 ? 112.82300 108.06600 103.22800 1.000 145.23000 ? 504 ILE   A CA  1 
ATOM   3088 C C   . ILE   A 1 504 ? 113.44100 107.33000 102.04900 1.000 145.23000 ? 504 ILE   A C   1 
ATOM   3089 O O   . ILE   A 1 504 ? 114.02800 107.97500 101.16500 1.000 145.23000 ? 504 ILE   A O   1 
ATOM   3090 C CB  . ILE   A 1 504 ? 113.90000 108.65400 104.16700 1.000 145.23000 ? 504 ILE   A CB  1 
ATOM   3091 C CG1 . ILE   A 1 504 ? 114.34100 110.03600 103.68300 1.000 145.23000 ? 504 ILE   A CG1 1 
ATOM   3092 C CG2 . ILE   A 1 504 ? 115.10700 107.74100 104.28500 1.000 145.23000 ? 504 ILE   A CG2 1 
ATOM   3093 C CD1 . ILE   A 1 504 ? 113.21600 111.03600 103.60300 1.000 145.23000 ? 504 ILE   A CD1 1 
ATOM   3094 N N   . ASP   A 1 505 ? 113.31200 106.00200 101.99700 1.000 145.39000 ? 505 ASP   A N   1 
ATOM   3095 C CA  . ASP   A 1 505 ? 113.67700 105.26400 100.79100 1.000 145.39000 ? 505 ASP   A CA  1 
ATOM   3096 C C   . ASP   A 1 505 ? 112.73900 105.60300 99.63800  1.000 145.39000 ? 505 ASP   A C   1 
ATOM   3097 O O   . ASP   A 1 505 ? 113.17200 106.08800 98.58700  1.000 145.39000 ? 505 ASP   A O   1 
ATOM   3098 C CB  . ASP   A 1 505 ? 113.65900 103.76200 101.06900 1.000 145.39000 ? 505 ASP   A CB  1 
ATOM   3099 C CG  . ASP   A 1 505 ? 114.89800 103.29400 101.78600 1.000 145.39000 ? 505 ASP   A CG  1 
ATOM   3100 O OD1 . ASP   A 1 505 ? 115.96300 103.91500 101.58800 1.000 145.39000 ? 505 ASP   A OD1 1 
ATOM   3101 O OD2 . ASP   A 1 505 ? 114.81100 102.30900 102.54800 1.000 145.39000 ? 505 ASP   A OD2 1 
ATOM   3102 N N   . SER   A 1 506 ? 111.44700 105.35700 99.82000  1.000 145.67000 ? 506 SER   A N   1 
ATOM   3103 C CA  . SER   A 1 506 ? 110.47900 105.59700 98.76300  1.000 145.67000 ? 506 SER   A CA  1 
ATOM   3104 C C   . SER   A 1 506 ? 109.23600 106.29900 99.30000  1.000 145.67000 ? 506 SER   A C   1 
ATOM   3105 O O   . SER   A 1 506 ? 108.69400 107.19800 98.65900  1.000 145.67000 ? 506 SER   A O   1 
ATOM   3106 C CB  . SER   A 1 506 ? 110.09500 104.27900 98.09100  1.000 145.67000 ? 506 SER   A CB  1 
ATOM   3107 O OG  . SER   A 1 506 ? 111.24800 103.56300 97.68700  1.000 145.67000 ? 506 SER   A OG  1 
ATOM   3108 N N   . LYS   B 1 40  ? 92.66900  141.20100 120.55200 1.000 147.41000 ? 40  LYS   B N   1 
ATOM   3109 C CA  . LYS   B 1 40  ? 93.58300  141.43800 121.66200 1.000 147.41000 ? 40  LYS   B CA  1 
ATOM   3110 C C   . LYS   B 1 40  ? 93.54800  140.29400 122.66500 1.000 147.41000 ? 40  LYS   B C   1 
ATOM   3111 O O   . LYS   B 1 40  ? 94.07900  140.40900 123.76600 1.000 147.41000 ? 40  LYS   B O   1 
ATOM   3112 C CB  . LYS   B 1 40  ? 93.23800  142.75200 122.36300 1.000 147.41000 ? 40  LYS   B CB  1 
ATOM   3113 C CG  . LYS   B 1 40  ? 93.53600  143.99400 121.54600 1.000 147.41000 ? 40  LYS   B CG  1 
ATOM   3114 C CD  . LYS   B 1 40  ? 95.03200  144.25300 121.45400 1.000 147.41000 ? 40  LYS   B CD  1 
ATOM   3115 C CE  . LYS   B 1 40  ? 95.32100  145.59100 120.79100 1.000 147.41000 ? 40  LYS   B CE  1 
ATOM   3116 N NZ  . LYS   B 1 40  ? 96.77800  145.89600 120.74400 1.000 147.41000 ? 40  LYS   B NZ  1 
ATOM   3117 N N   . LEU   B 1 41  ? 92.92200  139.18200 122.27600 1.000 144.69000 ? 41  LEU   B N   1 
ATOM   3118 C CA  . LEU   B 1 41  ? 92.77000  138.06400 123.20100 1.000 144.69000 ? 41  LEU   B CA  1 
ATOM   3119 C C   . LEU   B 1 41  ? 94.05300  137.24500 123.29700 1.000 144.69000 ? 41  LEU   B C   1 
ATOM   3120 O O   . LEU   B 1 41  ? 94.46200  136.84100 124.39000 1.000 144.69000 ? 41  LEU   B O   1 
ATOM   3121 C CB  . LEU   B 1 41  ? 91.58600  137.18800 122.78100 1.000 144.69000 ? 41  LEU   B CB  1 
ATOM   3122 C CG  . LEU   B 1 41  ? 91.43800  136.70400 121.33500 1.000 144.69000 ? 41  LEU   B CG  1 
ATOM   3123 C CD1 . LEU   B 1 41  ? 90.92500  135.27400 121.30900 1.000 144.69000 ? 41  LEU   B CD1 1 
ATOM   3124 C CD2 . LEU   B 1 41  ? 90.50200  137.60500 120.54800 1.000 144.69000 ? 41  LEU   B CD2 1 
ATOM   3125 N N   . GLY   B 1 42  ? 94.71000  137.00100 122.16700 1.000 143.16000 ? 42  GLY   B N   1 
ATOM   3126 C CA  . GLY   B 1 42  ? 95.89800  136.17200 122.15500 1.000 143.16000 ? 42  GLY   B CA  1 
ATOM   3127 C C   . GLY   B 1 42  ? 97.15900  136.93400 121.81300 1.000 143.16000 ? 42  GLY   B C   1 
ATOM   3128 O O   . GLY   B 1 42  ? 98.26900  136.43900 122.03200 1.000 143.16000 ? 42  GLY   B O   1 
ATOM   3129 N N   . LYS   B 1 43  ? 97.00100  138.13700 121.26900 1.000 140.90000 ? 43  LYS   B N   1 
ATOM   3130 C CA  . LYS   B 1 43  ? 98.14900  138.97600 120.96000 1.000 140.90000 ? 43  LYS   B CA  1 
ATOM   3131 C C   . LYS   B 1 43  ? 98.72300  139.57200 122.24100 1.000 140.90000 ? 43  LYS   B C   1 
ATOM   3132 O O   . LYS   B 1 43  ? 97.99900  139.80900 123.21300 1.000 140.90000 ? 43  LYS   B O   1 
ATOM   3133 C CB  . LYS   B 1 43  ? 97.75100  140.08500 119.98600 1.000 140.90000 ? 43  LYS   B CB  1 
ATOM   3134 C CG  . LYS   B 1 43  ? 98.90600  140.66700 119.19000 1.000 140.90000 ? 43  LYS   B CG  1 
ATOM   3135 C CD  . LYS   B 1 43  ? 98.40600  141.59500 118.10200 1.000 140.90000 ? 43  LYS   B CD  1 
ATOM   3136 C CE  . LYS   B 1 43  ? 97.63500  142.76300 118.68800 1.000 140.90000 ? 43  LYS   B CE  1 
ATOM   3137 N NZ  . LYS   B 1 43  ? 98.49100  143.58900 119.57800 1.000 140.90000 ? 43  LYS   B NZ  1 
ATOM   3138 N N   . ASN   B 1 44  ? 100.03900 139.81400 122.21800 1.000 133.24000 ? 44  ASN   B N   1 
ATOM   3139 C CA  . ASN   B 1 44  ? 100.85700 140.19600 123.37400 1.000 133.24000 ? 44  ASN   B CA  1 
ATOM   3140 C C   . ASN   B 1 44  ? 100.69500 139.17600 124.50600 1.000 133.24000 ? 44  ASN   B C   1 
ATOM   3141 O O   . ASN   B 1 44  ? 100.19900 139.47200 125.59500 1.000 133.24000 ? 44  ASN   B O   1 
ATOM   3142 C CB  . ASN   B 1 44  ? 100.54200 141.62100 123.84700 1.000 133.24000 ? 44  ASN   B CB  1 
ATOM   3143 C CG  . ASN   B 1 44  ? 100.45000 142.60200 122.70400 1.000 133.24000 ? 44  ASN   B CG  1 
ATOM   3144 O OD1 . ASN   B 1 44  ? 100.88400 142.31300 121.59000 1.000 133.24000 ? 44  ASN   B OD1 1 
ATOM   3145 N ND2 . ASN   B 1 44  ? 99.88800  143.77200 122.97200 1.000 133.24000 ? 44  ASN   B ND2 1 
ATOM   3146 N N   . LEU   B 1 45  ? 101.12700 137.95200 124.19400 1.000 121.00000 ? 45  LEU   B N   1 
ATOM   3147 C CA  . LEU   B 1 45  ? 100.98600 136.80500 125.08100 1.000 121.00000 ? 45  LEU   B CA  1 
ATOM   3148 C C   . LEU   B 1 45  ? 101.73300 136.97200 126.39600 1.000 121.00000 ? 45  LEU   B C   1 
ATOM   3149 O O   . LEU   B 1 45  ? 101.25100 136.48900 127.42600 1.000 121.00000 ? 45  LEU   B O   1 
ATOM   3150 C CB  . LEU   B 1 45  ? 101.47300 135.54600 124.36600 1.000 121.00000 ? 45  LEU   B CB  1 
ATOM   3151 C CG  . LEU   B 1 45  ? 101.21100 134.21000 125.05600 1.000 121.00000 ? 45  LEU   B CG  1 
ATOM   3152 C CD1 . LEU   B 1 45  ? 99.72100  133.97600 125.18000 1.000 121.00000 ? 45  LEU   B CD1 1 
ATOM   3153 C CD2 . LEU   B 1 45  ? 101.87300 133.07600 124.30200 1.000 121.00000 ? 45  LEU   B CD2 1 
ATOM   3154 N N   . LEU   B 1 46  ? 102.87700 137.65800 126.38800 1.000 112.80000 ? 46  LEU   B N   1 
ATOM   3155 C CA  . LEU   B 1 46  ? 103.61400 137.89900 127.62300 1.000 112.80000 ? 46  LEU   B CA  1 
ATOM   3156 C C   . LEU   B 1 46  ? 102.86800 138.84400 128.55200 1.000 112.80000 ? 46  LEU   B C   1 
ATOM   3157 O O   . LEU   B 1 46  ? 102.94600 138.68600 129.77500 1.000 112.80000 ? 46  LEU   B O   1 
ATOM   3158 C CB  . LEU   B 1 46  ? 104.99400 138.46900 127.31300 1.000 112.80000 ? 46  LEU   B CB  1 
ATOM   3159 C CG  . LEU   B 1 46  ? 106.09500 138.02500 128.26600 1.000 112.80000 ? 46  LEU   B CG  1 
ATOM   3160 C CD1 . LEU   B 1 46  ? 106.47100 136.60100 127.94800 1.000 112.80000 ? 46  LEU   B CD1 1 
ATOM   3161 C CD2 . LEU   B 1 46  ? 107.30000 138.92900 128.16700 1.000 112.80000 ? 46  LEU   B CD2 1 
ATOM   3162 N N   . LEU   B 1 47  ? 102.13300 139.80700 127.99200 1.000 118.55000 ? 47  LEU   B N   1 
ATOM   3163 C CA  . LEU   B 1 47  ? 101.34800 140.72200 128.81400 1.000 118.55000 ? 47  LEU   B CA  1 
ATOM   3164 C C   . LEU   B 1 47  ? 100.21400 139.99300 129.52200 1.000 118.55000 ? 47  LEU   B C   1 
ATOM   3165 O O   . LEU   B 1 47  ? 99.95800  140.23300 130.71000 1.000 118.55000 ? 47  LEU   B O   1 
ATOM   3166 C CB  . LEU   B 1 47  ? 100.79700 141.85100 127.95300 1.000 118.55000 ? 47  LEU   B CB  1 
ATOM   3167 C CG  . LEU   B 1 47  ? 101.24300 143.25000 128.35600 1.000 118.55000 ? 47  LEU   B CG  1 
ATOM   3168 C CD1 . LEU   B 1 47  ? 100.58800 144.28000 127.46300 1.000 118.55000 ? 47  LEU   B CD1 1 
ATOM   3169 C CD2 . LEU   B 1 47  ? 100.90700 143.51300 129.80800 1.000 118.55000 ? 47  LEU   B CD2 1 
ATOM   3170 N N   . THR   B 1 48  ? 99.54900  139.08400 128.80800 1.000 118.73000 ? 48  THR   B N   1 
ATOM   3171 C CA  . THR   B 1 48  ? 98.49000  138.27200 129.39700 1.000 118.73000 ? 48  THR   B CA  1 
ATOM   3172 C C   . THR   B 1 48  ? 99.03000  137.37300 130.49600 1.000 118.73000 ? 48  THR   B C   1 
ATOM   3173 O O   . THR   B 1 48  ? 98.39400  137.20500 131.54400 1.000 118.73000 ? 48  THR   B O   1 
ATOM   3174 C CB  . THR   B 1 48  ? 97.83900  137.42700 128.31100 1.000 118.73000 ? 48  THR   B CB  1 
ATOM   3175 O OG1 . THR   B 1 48  ? 98.82600  136.54700 127.75900 1.000 118.73000 ? 48  THR   B OG1 1 
ATOM   3176 C CG2 . THR   B 1 48  ? 97.30100  138.31600 127.20700 1.000 118.73000 ? 48  THR   B CG2 1 
ATOM   3177 N N   . LEU   B 1 49  ? 100.21800 136.81000 130.28400 1.000 115.08000 ? 49  LEU   B N   1 
ATOM   3178 C CA  . LEU   B 1 49  ? 100.80600 135.93900 131.28900 1.000 115.08000 ? 49  LEU   B CA  1 
ATOM   3179 C C   . LEU   B 1 49  ? 101.25800 136.71500 132.51600 1.000 115.08000 ? 49  LEU   B C   1 
ATOM   3180 O O   . LEU   B 1 49  ? 101.11900 136.21900 133.63800 1.000 115.08000 ? 49  LEU   B O   1 
ATOM   3181 C CB  . LEU   B 1 49  ? 101.97100 135.16100 130.68700 1.000 115.08000 ? 49  LEU   B CB  1 
ATOM   3182 C CG  . LEU   B 1 49  ? 101.68700 133.67600 130.49200 1.000 115.08000 ? 49  LEU   B CG  1 
ATOM   3183 C CD1 . LEU   B 1 49  ? 101.51000 133.00400 131.83700 1.000 115.08000 ? 49  LEU   B CD1 1 
ATOM   3184 C CD2 . LEU   B 1 49  ? 100.45100 133.48300 129.63700 1.000 115.08000 ? 49  LEU   B CD2 1 
ATOM   3185 N N   . THR   B 1 50  ? 101.77200 137.93500 132.33500 1.000 112.16000 ? 50  THR   B N   1 
ATOM   3186 C CA  . THR   B 1 50  ? 102.11700 138.75100 133.49200 1.000 112.16000 ? 50  THR   B CA  1 
ATOM   3187 C C   . THR   B 1 50  ? 100.87800 139.19600 134.25400 1.000 112.16000 ? 50  THR   B C   1 
ATOM   3188 O O   . THR   B 1 50  ? 100.91600 139.28400 135.48600 1.000 112.16000 ? 50  THR   B O   1 
ATOM   3189 C CB  . THR   B 1 50  ? 102.92500 139.97100 133.07000 1.000 112.16000 ? 50  THR   B CB  1 
ATOM   3190 O OG1 . THR   B 1 50  ? 102.26900 140.61300 131.97600 1.000 112.16000 ? 50  THR   B OG1 1 
ATOM   3191 C CG2 . THR   B 1 50  ? 104.32200 139.56600 132.66200 1.000 112.16000 ? 50  THR   B CG2 1 
ATOM   3192 N N   . VAL   B 1 51  ? 99.77500  139.45800 133.54900 1.000 114.41000 ? 51  VAL   B N   1 
ATOM   3193 C CA  . VAL   B 1 51  ? 98.53100  139.81300 134.22600 1.000 114.41000 ? 51  VAL   B CA  1 
ATOM   3194 C C   . VAL   B 1 51  ? 98.00500  138.63200 135.03400 1.000 114.41000 ? 51  VAL   B C   1 
ATOM   3195 O O   . VAL   B 1 51  ? 97.60500  138.79200 136.19500 1.000 114.41000 ? 51  VAL   B O   1 
ATOM   3196 C CB  . VAL   B 1 51  ? 97.50500  140.32600 133.20000 1.000 114.41000 ? 51  VAL   B CB  1 
ATOM   3197 C CG1 . VAL   B 1 51  ? 96.07100  140.15100 133.69200 1.000 114.41000 ? 51  VAL   B CG1 1 
ATOM   3198 C CG2 . VAL   B 1 51  ? 97.77800  141.78800 132.89500 1.000 114.41000 ? 51  VAL   B CG2 1 
ATOM   3199 N N   . PHE   B 1 52  ? 98.04300  137.42800 134.45100 1.000 114.81000 ? 52  PHE   B N   1 
ATOM   3200 C CA  . PHE   B 1 52  ? 97.61900  136.23400 135.17900 1.000 114.81000 ? 52  PHE   B CA  1 
ATOM   3201 C C   . PHE   B 1 52  ? 98.52800  135.95400 136.36500 1.000 114.81000 ? 52  PHE   B C   1 
ATOM   3202 O O   . PHE   B 1 52  ? 98.05600  135.53700 137.42600 1.000 114.81000 ? 52  PHE   B O   1 
ATOM   3203 C CB  . PHE   B 1 52  ? 97.58600  135.02100 134.25300 1.000 114.81000 ? 52  PHE   B CB  1 
ATOM   3204 C CG  . PHE   B 1 52  ? 96.21900  134.68900 133.73600 1.000 114.81000 ? 52  PHE   B CG  1 
ATOM   3205 C CD1 . PHE   B 1 52  ? 95.21800  135.64400 133.71600 1.000 114.81000 ? 52  PHE   B CD1 1 
ATOM   3206 C CD2 . PHE   B 1 52  ? 95.93700  133.41500 133.27600 1.000 114.81000 ? 52  PHE   B CD2 1 
ATOM   3207 C CE1 . PHE   B 1 52  ? 93.96100  135.33600 133.23700 1.000 114.81000 ? 52  PHE   B CE1 1 
ATOM   3208 C CE2 . PHE   B 1 52  ? 94.68200  133.09900 132.79700 1.000 114.81000 ? 52  PHE   B CE2 1 
ATOM   3209 C CZ  . PHE   B 1 52  ? 93.69300  134.06200 132.77800 1.000 114.81000 ? 52  PHE   B CZ  1 
ATOM   3210 N N   . GLY   B 1 53  ? 99.82700  136.21500 136.21500 1.000 113.39000 ? 53  GLY   B N   1 
ATOM   3211 C CA  . GLY   B 1 53  ? 100.74400 136.01900 137.32300 1.000 113.39000 ? 53  GLY   B CA  1 
ATOM   3212 C C   . GLY   B 1 53  ? 100.50900 136.98900 138.46400 1.000 113.39000 ? 53  GLY   B C   1 
ATOM   3213 O O   . GLY   B 1 53  ? 100.51400 136.59300 139.63000 1.000 113.39000 ? 53  GLY   B O   1 
ATOM   3214 N N   . VAL   B 1 54  ? 100.27200 138.26500 138.14200 1.000 113.18000 ? 54  VAL   B N   1 
ATOM   3215 C CA  . VAL   B 1 54  ? 100.03300 139.26100 139.18200 1.000 113.18000 ? 54  VAL   B CA  1 
ATOM   3216 C C   . VAL   B 1 54  ? 98.70100  138.99900 139.87400 1.000 113.18000 ? 54  VAL   B C   1 
ATOM   3217 O O   . VAL   B 1 54  ? 98.59800  139.09800 141.10300 1.000 113.18000 ? 54  VAL   B O   1 
ATOM   3218 C CB  . VAL   B 1 54  ? 100.11800 140.67800 138.58300 1.000 113.18000 ? 54  VAL   B CB  1 
ATOM   3219 C CG1 . VAL   B 1 54  ? 99.58800  141.72700 139.54000 1.000 113.18000 ? 54  VAL   B CG1 1 
ATOM   3220 C CG2 . VAL   B 1 54  ? 101.55300 141.00100 138.24400 1.000 113.18000 ? 54  VAL   B CG2 1 
ATOM   3221 N N   . ILE   B 1 55  ? 97.68500  138.58100 139.11300 1.000 115.58000 ? 55  ILE   B N   1 
ATOM   3222 C CA  . ILE   B 1 55  ? 96.38200  138.28700 139.70400 1.000 115.58000 ? 55  ILE   B CA  1 
ATOM   3223 C C   . ILE   B 1 55  ? 96.45500  137.04600 140.58900 1.000 115.58000 ? 55  ILE   B C   1 
ATOM   3224 O O   . ILE   B 1 55  ? 95.92400  137.03900 141.70900 1.000 115.58000 ? 55  ILE   B O   1 
ATOM   3225 C CB  . ILE   B 1 55  ? 95.32500  138.15000 138.59300 1.000 115.58000 ? 55  ILE   B CB  1 
ATOM   3226 C CG1 . ILE   B 1 55  ? 94.97100  139.53000 138.03400 1.000 115.58000 ? 55  ILE   B CG1 1 
ATOM   3227 C CG2 . ILE   B 1 55  ? 94.07200  137.44200 139.08600 1.000 115.58000 ? 55  ILE   B CG2 1 
ATOM   3228 C CD1 . ILE   B 1 55  ? 94.54800  140.53300 139.08400 1.000 115.58000 ? 55  ILE   B CD1 1 
ATOM   3229 N N   . LEU   B 1 56  ? 97.15700  136.00300 140.12900 1.000 113.78000 ? 56  LEU   B N   1 
ATOM   3230 C CA  . LEU   B 1 56  ? 97.31700  134.79100 140.92200 1.000 113.78000 ? 56  LEU   B CA  1 
ATOM   3231 C C   . LEU   B 1 56  ? 98.12700  135.05200 142.18200 1.000 113.78000 ? 56  LEU   B C   1 
ATOM   3232 O O   . LEU   B 1 56  ? 97.77900  134.55900 143.26000 1.000 113.78000 ? 56  LEU   B O   1 
ATOM   3233 C CB  . LEU   B 1 56  ? 97.98300  133.70600 140.08000 1.000 113.78000 ? 56  LEU   B CB  1 
ATOM   3234 C CG  . LEU   B 1 56  ? 98.19600  132.36100 140.77100 1.000 113.78000 ? 56  LEU   B CG  1 
ATOM   3235 C CD1 . LEU   B 1 56  ? 96.86500  131.67000 140.97500 1.000 113.78000 ? 56  LEU   B CD1 1 
ATOM   3236 C CD2 . LEU   B 1 56  ? 99.15000  131.47900 139.98100 1.000 113.78000 ? 56  LEU   B CD2 1 
ATOM   3237 N N   . GLY   B 1 57  ? 99.18700  135.85700 142.07400 1.000 112.57000 ? 57  GLY   B N   1 
ATOM   3238 C CA  . GLY   B 1 57  ? 99.98700  136.17200 143.24300 1.000 112.57000 ? 57  GLY   B CA  1 
ATOM   3239 C C   . GLY   B 1 57  ? 99.24400  137.03700 144.23800 1.000 112.57000 ? 57  GLY   B C   1 
ATOM   3240 O O   . GLY   B 1 57  ? 99.37600  136.85300 145.45000 1.000 112.57000 ? 57  GLY   B O   1 
ATOM   3241 N N   . ALA   B 1 58  ? 98.40900  137.95000 143.74000 1.000 117.08000 ? 58  ALA   B N   1 
ATOM   3242 C CA  . ALA   B 1 58  ? 97.61800  138.79500 144.62300 1.000 117.08000 ? 58  ALA   B CA  1 
ATOM   3243 C C   . ALA   B 1 58  ? 96.55200  137.99000 145.35600 1.000 117.08000 ? 58  ALA   B C   1 
ATOM   3244 O O   . ALA   B 1 58  ? 96.36300  138.16900 146.56300 1.000 117.08000 ? 58  ALA   B O   1 
ATOM   3245 C CB  . ALA   B 1 58  ? 96.98200  139.93000 143.82600 1.000 117.08000 ? 58  ALA   B CB  1 
ATOM   3246 N N   . VAL   B 1 59  ? 95.86800  137.07700 144.66100 1.000 113.74000 ? 59  VAL   B N   1 
ATOM   3247 C CA  . VAL   B 1 59  ? 94.83900  136.30800 145.35400 1.000 113.74000 ? 59  VAL   B CA  1 
ATOM   3248 C C   . VAL   B 1 59  ? 95.45700  135.23700 146.25400 1.000 113.74000 ? 59  VAL   B C   1 
ATOM   3249 O O   . VAL   B 1 59  ? 94.87900  134.89000 147.29200 1.000 113.74000 ? 59  VAL   B O   1 
ATOM   3250 C CB  . VAL   B 1 59  ? 93.82400  135.71000 144.36500 1.000 113.74000 ? 59  VAL   B CB  1 
ATOM   3251 C CG1 . VAL   B 1 59  ? 93.17500  136.81600 143.55500 1.000 113.74000 ? 59  VAL   B CG1 1 
ATOM   3252 C CG2 . VAL   B 1 59  ? 94.45700  134.67400 143.45400 1.000 113.74000 ? 59  VAL   B CG2 1 
ATOM   3253 N N   . CYS   B 1 60  ? 96.65600  134.74500 145.92800 1.000 119.40000 ? 60  CYS   B N   1 
ATOM   3254 C CA  . CYS   B 1 60  ? 97.32000  133.81200 146.82800 1.000 119.40000 ? 60  CYS   B CA  1 
ATOM   3255 C C   . CYS   B 1 60  ? 97.84200  134.52400 148.06500 1.000 119.40000 ? 60  CYS   B C   1 
ATOM   3256 O O   . CYS   B 1 60  ? 97.82700  133.95200 149.16000 1.000 119.40000 ? 60  CYS   B O   1 
ATOM   3257 C CB  . CYS   B 1 60  ? 98.45000  133.09100 146.09500 1.000 119.40000 ? 60  CYS   B CB  1 
ATOM   3258 S SG  . CYS   B 1 60  ? 99.45000  131.98300 147.11700 1.000 119.40000 ? 60  CYS   B SG  1 
ATOM   3259 N N   . GLY   B 1 61  ? 98.27700  135.77600 147.91700 1.000 118.67000 ? 61  GLY   B N   1 
ATOM   3260 C CA  . GLY   B 1 61  ? 98.59200  136.57600 149.08300 1.000 118.67000 ? 61  GLY   B CA  1 
ATOM   3261 C C   . GLY   B 1 61  ? 97.36600  136.86600 149.92400 1.000 118.67000 ? 61  GLY   B C   1 
ATOM   3262 O O   . GLY   B 1 61  ? 97.41500  136.78000 151.15200 1.000 118.67000 ? 61  GLY   B O   1 
ATOM   3263 N N   . GLY   B 1 62  ? 96.24100  137.17200 149.27400 1.000 118.43000 ? 62  GLY   B N   1 
ATOM   3264 C CA  . GLY   B 1 62  ? 95.00000  137.41300 149.98700 1.000 118.43000 ? 62  GLY   B CA  1 
ATOM   3265 C C   . GLY   B 1 62  ? 94.43600  136.19100 150.67800 1.000 118.43000 ? 62  GLY   B C   1 
ATOM   3266 O O   . GLY   B 1 62  ? 93.66400  136.33200 151.63100 1.000 118.43000 ? 62  GLY   B O   1 
ATOM   3267 N N   . LEU   B 1 63  ? 94.79300  134.99700 150.21400 1.000 117.15000 ? 63  LEU   B N   1 
ATOM   3268 C CA  . LEU   B 1 63  ? 94.44300  133.79700 150.96100 1.000 117.15000 ? 63  LEU   B CA  1 
ATOM   3269 C C   . LEU   B 1 63  ? 95.42600  133.53700 152.10000 1.000 117.15000 ? 63  LEU   B C   1 
ATOM   3270 O O   . LEU   B 1 63  ? 95.01500  133.36000 153.25300 1.000 117.15000 ? 63  LEU   B O   1 
ATOM   3271 C CB  . LEU   B 1 63  ? 94.37700  132.58700 150.02300 1.000 117.15000 ? 63  LEU   B CB  1 
ATOM   3272 C CG  . LEU   B 1 63  ? 93.57100  131.36900 150.49700 1.000 117.15000 ? 63  LEU   B CG  1 
ATOM   3273 C CD1 . LEU   B 1 63  ? 92.75200  130.79300 149.35100 1.000 117.15000 ? 63  LEU   B CD1 1 
ATOM   3274 C CD2 . LEU   B 1 63  ? 94.46100  130.28700 151.09200 1.000 117.15000 ? 63  LEU   B CD2 1 
ATOM   3275 N N   . LEU   B 1 64  ? 96.72500  133.52600 151.80500 1.000 113.89000 ? 64  LEU   B N   1 
ATOM   3276 C CA  . LEU   B 1 64  ? 97.69600  133.07200 152.78900 1.000 113.89000 ? 64  LEU   B CA  1 
ATOM   3277 C C   . LEU   B 1 64  ? 97.97400  134.09600 153.87700 1.000 113.89000 ? 64  LEU   B C   1 
ATOM   3278 O O   . LEU   B 1 64  ? 98.46200  133.71800 154.94500 1.000 113.89000 ? 64  LEU   B O   1 
ATOM   3279 C CB  . LEU   B 1 64  ? 99.00100  132.67600 152.10200 1.000 113.89000 ? 64  LEU   B CB  1 
ATOM   3280 C CG  . LEU   B 1 64  ? 99.18800  131.16400 151.91400 1.000 113.89000 ? 64  LEU   B CG  1 
ATOM   3281 C CD1 . LEU   B 1 64  ? 98.18200  130.59300 150.92900 1.000 113.89000 ? 64  LEU   B CD1 1 
ATOM   3282 C CD2 . LEU   B 1 64  ? 100.60500 130.81900 151.48400 1.000 113.89000 ? 64  LEU   B CD2 1 
ATOM   3283 N N   . ARG   B 1 65  ? 97.67300  135.37300 153.64800 1.000 111.91000 ? 65  ARG   B N   1 
ATOM   3284 C CA  . ARG   B 1 65  ? 97.74900  136.34800 154.72300 1.000 111.91000 ? 65  ARG   B CA  1 
ATOM   3285 C C   . ARG   B 1 65  ? 96.62200  136.16700 155.72000 1.000 111.91000 ? 65  ARG   B C   1 
ATOM   3286 O O   . ARG   B 1 65  ? 96.84300  136.31100 156.92600 1.000 111.91000 ? 65  ARG   B O   1 
ATOM   3287 C CB  . ARG   B 1 65  ? 97.72600  137.76400 154.14700 1.000 111.91000 ? 65  ARG   B CB  1 
ATOM   3288 C CG  . ARG   B 1 65  ? 97.91700  138.85800 155.17200 1.000 111.91000 ? 65  ARG   B CG  1 
ATOM   3289 C CD  . ARG   B 1 65  ? 98.84100  139.94300 154.65500 1.000 111.91000 ? 65  ARG   B CD  1 
ATOM   3290 N NE  . ARG   B 1 65  ? 98.91700  141.06200 155.58500 1.000 111.91000 ? 65  ARG   B NE  1 
ATOM   3291 C CZ  . ARG   B 1 65  ? 99.73400  141.11000 156.63200 1.000 111.91000 ? 65  ARG   B CZ  1 
ATOM   3292 N NH1 . ARG   B 1 65  ? 100.55100 140.09900 156.88800 1.000 111.91000 ? 65  ARG   B NH1 1 
ATOM   3293 N NH2 . ARG   B 1 65  ? 99.73100  142.17100 157.42600 1.000 111.91000 ? 65  ARG   B NH2 1 
ATOM   3294 N N   . LEU   B 1 66  ? 95.43000  135.82300 155.24300 1.000 118.43000 ? 66  LEU   B N   1 
ATOM   3295 C CA  . LEU   B 1 66  ? 94.32800  135.46800 156.11900 1.000 118.43000 ? 66  LEU   B CA  1 
ATOM   3296 C C   . LEU   B 1 66  ? 94.37500  134.01600 156.57000 1.000 118.43000 ? 66  LEU   B C   1 
ATOM   3297 O O   . LEU   B 1 66  ? 93.46800  133.57800 157.28400 1.000 118.43000 ? 66  LEU   B O   1 
ATOM   3298 C CB  . LEU   B 1 66  ? 92.99400  135.74300 155.42700 1.000 118.43000 ? 66  LEU   B CB  1 
ATOM   3299 C CG  . LEU   B 1 66  ? 92.21100  136.93300 155.98100 1.000 118.43000 ? 66  LEU   B CG  1 
ATOM   3300 C CD1 . LEU   B 1 66  ? 91.70000  136.62700 157.37600 1.000 118.43000 ? 66  LEU   B CD1 1 
ATOM   3301 C CD2 . LEU   B 1 66  ? 93.06700  138.19100 155.99000 1.000 118.43000 ? 66  LEU   B CD2 1 
ATOM   3302 N N   . ALA   B 1 67  ? 95.38900  133.25600 156.16000 1.000 116.61000 ? 67  ALA   B N   1 
ATOM   3303 C CA  . ALA   B 1 67  ? 95.51100  131.88600 156.63800 1.000 116.61000 ? 67  ALA   B CA  1 
ATOM   3304 C C   . ALA   B 1 67  ? 95.98000  131.84300 158.08600 1.000 116.61000 ? 67  ALA   B C   1 
ATOM   3305 O O   . ALA   B 1 67  ? 95.24300  131.40900 158.97800 1.000 116.61000 ? 67  ALA   B O   1 
ATOM   3306 C CB  . ALA   B 1 67  ? 96.47200  131.10400 155.74400 1.000 116.61000 ? 67  ALA   B CB  1 
ATOM   3307 N N   . SER   B 1 68  ? 97.19500  132.32600 158.34600 1.000 117.06000 ? 68  SER   B N   1 
ATOM   3308 C CA  . SER   B 1 68  ? 97.87900  132.04700 159.60300 1.000 117.06000 ? 68  SER   B CA  1 
ATOM   3309 C C   . SER   B 1 68  ? 99.07600  132.97300 159.77400 1.000 117.06000 ? 68  SER   B C   1 
ATOM   3310 O O   . SER   B 1 68  ? 99.48300  133.63500 158.81300 1.000 117.06000 ? 68  SER   B O   1 
ATOM   3311 C CB  . SER   B 1 68  ? 98.33500  130.58100 159.62500 1.000 117.06000 ? 68  SER   B CB  1 
ATOM   3312 O OG  . SER   B 1 68  ? 99.06100  130.23200 160.79100 1.000 117.06000 ? 68  SER   B OG  1 
ATOM   3313 N N   . PRO   B 1 69  ? 99.64100  133.09100 160.97800 1.000 118.19000 ? 69  PRO   B N   1 
ATOM   3314 C CA  . PRO   B 1 69  ? 101.06300 133.44100 161.06800 1.000 118.19000 ? 69  PRO   B CA  1 
ATOM   3315 C C   . PRO   B 1 69  ? 101.86900 132.28200 160.50400 1.000 118.19000 ? 69  PRO   B C   1 
ATOM   3316 O O   . PRO   B 1 69  ? 101.79700 131.15900 161.00900 1.000 118.19000 ? 69  PRO   B O   1 
ATOM   3317 C CB  . PRO   B 1 69  ? 101.29400 133.62000 162.57400 1.000 118.19000 ? 69  PRO   B CB  1 
ATOM   3318 C CG  . PRO   B 1 69  ? 100.13900 132.94100 163.23300 1.000 118.19000 ? 69  PRO   B CG  1 
ATOM   3319 C CD  . PRO   B 1 69  ? 98.98800  133.11300 162.29600 1.000 118.19000 ? 69  PRO   B CD  1 
ATOM   3320 N N   . ILE   B 1 70  ? 102.60000 132.54200 159.43600 1.000 111.03000 ? 70  ILE   B N   1 
ATOM   3321 C CA  . ILE   B 1 70  ? 103.24400 131.48800 158.66300 1.000 111.03000 ? 70  ILE   B CA  1 
ATOM   3322 C C   . ILE   B 1 70  ? 104.64900 131.25200 159.19200 1.000 111.03000 ? 70  ILE   B C   1 
ATOM   3323 O O   . ILE   B 1 70  ? 105.32500 132.18400 159.64700 1.000 111.03000 ? 70  ILE   B O   1 
ATOM   3324 C CB  . ILE   B 1 70  ? 103.25900 131.85600 157.16900 1.000 111.03000 ? 70  ILE   B CB  1 
ATOM   3325 C CG1 . ILE   B 1 70  ? 101.91200 132.44800 156.76400 1.000 111.03000 ? 70  ILE   B CG1 1 
ATOM   3326 C CG2 . ILE   B 1 70  ? 103.53700 130.63700 156.31800 1.000 111.03000 ? 70  ILE   B CG2 1 
ATOM   3327 C CD1 . ILE   B 1 70  ? 100.77600 131.44300 156.77600 1.000 111.03000 ? 70  ILE   B CD1 1 
ATOM   3328 N N   . HIS   B 1 71  ? 105.06500 129.98900 159.18000 1.000 106.65000 ? 71  HIS   B N   1 
ATOM   3329 C CA  . HIS   B 1 71  ? 106.46400 129.65000 159.36800 1.000 106.65000 ? 71  HIS   B CA  1 
ATOM   3330 C C   . HIS   B 1 71  ? 107.30000 130.34100 158.29300 1.000 106.65000 ? 71  HIS   B C   1 
ATOM   3331 O O   . HIS   B 1 71  ? 106.91300 130.34700 157.12100 1.000 106.65000 ? 71  HIS   B O   1 
ATOM   3332 C CB  . HIS   B 1 71  ? 106.64500 128.13400 159.28900 1.000 106.65000 ? 71  HIS   B CB  1 
ATOM   3333 C CG  . HIS   B 1 71  ? 107.98900 127.65600 159.73200 1.000 106.65000 ? 71  HIS   B CG  1 
ATOM   3334 N ND1 . HIS   B 1 71  ? 109.11700 127.77000 158.94900 1.000 106.65000 ? 71  HIS   B ND1 1 
ATOM   3335 C CD2 . HIS   B 1 71  ? 108.38400 127.04600 160.87300 1.000 106.65000 ? 71  HIS   B CD2 1 
ATOM   3336 C CE1 . HIS   B 1 71  ? 110.14900 127.25900 159.59300 1.000 106.65000 ? 71  HIS   B CE1 1 
ATOM   3337 N NE2 . HIS   B 1 71  ? 109.73200 126.81200 160.76200 1.000 106.65000 ? 71  HIS   B NE2 1 
ATOM   3338 N N   . PRO   B 1 72  ? 108.42800 130.95600 158.65600 1.000 103.01000 ? 72  PRO   B N   1 
ATOM   3339 C CA  . PRO   B 1 72  ? 109.14900 131.79700 157.68700 1.000 103.01000 ? 72  PRO   B CA  1 
ATOM   3340 C C   . PRO   B 1 72  ? 109.88200 131.02200 156.60700 1.000 103.01000 ? 72  PRO   B C   1 
ATOM   3341 O O   . PRO   B 1 72  ? 110.09100 131.56300 155.51000 1.000 103.01000 ? 72  PRO   B O   1 
ATOM   3342 C CB  . PRO   B 1 72  ? 110.13800 132.57900 158.56300 1.000 103.01000 ? 72  PRO   B CB  1 
ATOM   3343 C CG  . PRO   B 1 72  ? 109.67200 132.37500 159.97600 1.000 103.01000 ? 72  PRO   B CG  1 
ATOM   3344 C CD  . PRO   B 1 72  ? 109.02400 131.03600 159.99700 1.000 103.01000 ? 72  PRO   B CD  1 
ATOM   3345 N N   . ASP   B 1 73  ? 110.27100 129.77700 156.86700 1.000 101.68000 ? 73  ASP   B N   1 
ATOM   3346 C CA  . ASP   B 1 73  ? 111.03400 129.05100 155.86400 1.000 101.68000 ? 73  ASP   B CA  1 
ATOM   3347 C C   . ASP   B 1 73  ? 110.16300 128.58200 154.71100 1.000 101.68000 ? 73  ASP   B C   1 
ATOM   3348 O O   . ASP   B 1 73  ? 110.62800 128.55300 153.56800 1.000 101.68000 ? 73  ASP   B O   1 
ATOM   3349 C CB  . ASP   B 1 73  ? 111.76300 127.88200 156.51300 1.000 101.68000 ? 73  ASP   B CB  1 
ATOM   3350 C CG  . ASP   B 1 73  ? 112.73400 128.33700 157.57400 1.000 101.68000 ? 73  ASP   B CG  1 
ATOM   3351 O OD1 . ASP   B 1 73  ? 112.60800 129.49400 158.02600 1.000 101.68000 ? 73  ASP   B OD1 1 
ATOM   3352 O OD2 . ASP   B 1 73  ? 113.62700 127.55100 157.94600 1.000 101.68000 ? 73  ASP   B OD2 1 
ATOM   3353 N N   . VAL   B 1 74  ? 108.89400 128.25700 154.96300 1.000 93.80000  ? 74  VAL   B N   1 
ATOM   3354 C CA  . VAL   B 1 74  ? 108.01900 127.95300 153.84000 1.000 93.80000  ? 74  VAL   B CA  1 
ATOM   3355 C C   . VAL   B 1 74  ? 107.62400 129.23200 153.10600 1.000 93.80000  ? 74  VAL   B C   1 
ATOM   3356 O O   . VAL   B 1 74  ? 107.31000 129.18600 151.91200 1.000 93.80000  ? 74  VAL   B O   1 
ATOM   3357 C CB  . VAL   B 1 74  ? 106.80300 127.13000 154.31200 1.000 93.80000  ? 74  VAL   B CB  1 
ATOM   3358 C CG1 . VAL   B 1 74  ? 105.79800 127.98300 155.03600 1.000 93.80000  ? 74  VAL   B CG1 1 
ATOM   3359 C CG2 . VAL   B 1 74  ? 106.15300 126.39500 153.14600 1.000 93.80000  ? 74  VAL   B CG2 1 
ATOM   3360 N N   . VAL   B 1 75  ? 107.71700 130.39000 153.76500 1.000 91.47000  ? 75  VAL   B N   1 
ATOM   3361 C CA  . VAL   B 1 75  ? 107.53700 131.65800 153.06700 1.000 91.47000  ? 75  VAL   B CA  1 
ATOM   3362 C C   . VAL   B 1 75  ? 108.69400 131.90400 152.10900 1.000 91.47000  ? 75  VAL   B C   1 
ATOM   3363 O O   . VAL   B 1 75  ? 108.49100 132.31800 150.96000 1.000 91.47000  ? 75  VAL   B O   1 
ATOM   3364 C CB  . VAL   B 1 75  ? 107.37800 132.79400 154.09300 1.000 91.47000  ? 75  VAL   B CB  1 
ATOM   3365 C CG1 . VAL   B 1 75  ? 107.81700 134.13900 153.53300 1.000 91.47000  ? 75  VAL   B CG1 1 
ATOM   3366 C CG2 . VAL   B 1 75  ? 105.94700 132.86000 154.55500 1.000 91.47000  ? 75  VAL   B CG2 1 
ATOM   3367 N N   . MET   B 1 76  ? 109.91700 131.60700 152.54800 1.000 91.30000  ? 76  MET   B N   1 
ATOM   3368 C CA  . MET   B 1 76  ? 111.06800 131.71700 151.65700 1.000 91.30000  ? 76  MET   B CA  1 
ATOM   3369 C C   . MET   B 1 76  ? 111.00600 130.68300 150.53400 1.000 91.30000  ? 76  MET   B C   1 
ATOM   3370 O O   . MET   B 1 76  ? 111.38200 130.97400 149.39300 1.000 91.30000  ? 76  MET   B O   1 
ATOM   3371 C CB  . MET   B 1 76  ? 112.35200 131.57800 152.47100 1.000 91.30000  ? 76  MET   B CB  1 
ATOM   3372 C CG  . MET   B 1 76  ? 113.63300 131.76100 151.69700 1.000 91.30000  ? 76  MET   B CG  1 
ATOM   3373 S SD  . MET   B 1 76  ? 114.35400 130.18000 151.24500 1.000 91.30000  ? 76  MET   B SD  1 
ATOM   3374 C CE  . MET   B 1 76  ? 114.21300 129.28100 152.78700 1.000 91.30000  ? 76  MET   B CE  1 
ATOM   3375 N N   . LEU   B 1 77  ? 110.49400 129.48700 150.83200 1.000 88.37000  ? 77  LEU   B N   1 
ATOM   3376 C CA  . LEU   B 1 77  ? 110.30000 128.46700 149.80600 1.000 88.37000  ? 77  LEU   B CA  1 
ATOM   3377 C C   . LEU   B 1 77  ? 109.26500 128.87800 148.76900 1.000 88.37000  ? 77  LEU   B C   1 
ATOM   3378 O O   . LEU   B 1 77  ? 109.39400 128.52000 147.59700 1.000 88.37000  ? 77  LEU   B O   1 
ATOM   3379 C CB  . LEU   B 1 77  ? 109.87400 127.15400 150.44900 1.000 88.37000  ? 77  LEU   B CB  1 
ATOM   3380 C CG  . LEU   B 1 77  ? 110.92300 126.05600 150.48400 1.000 88.37000  ? 77  LEU   B CG  1 
ATOM   3381 C CD1 . LEU   B 1 77  ? 111.37700 125.74100 149.07600 1.000 88.37000  ? 77  LEU   B CD1 1 
ATOM   3382 C CD2 . LEU   B 1 77  ? 112.07900 126.49000 151.35100 1.000 88.37000  ? 77  LEU   B CD2 1 
ATOM   3383 N N   . ILE   B 1 78  ? 108.22900 129.60400 149.18200 1.000 85.29000  ? 78  ILE   B N   1 
ATOM   3384 C CA  . ILE   B 1 78  ? 107.24600 130.09700 148.22500 1.000 85.29000  ? 78  ILE   B CA  1 
ATOM   3385 C C   . ILE   B 1 78  ? 107.82500 131.24000 147.40300 1.000 85.29000  ? 78  ILE   B C   1 
ATOM   3386 O O   . ILE   B 1 78  ? 107.67200 131.27800 146.17900 1.000 85.29000  ? 78  ILE   B O   1 
ATOM   3387 C CB  . ILE   B 1 78  ? 105.96100 130.50000 148.96900 1.000 85.29000  ? 78  ILE   B CB  1 
ATOM   3388 C CG1 . ILE   B 1 78  ? 105.13800 129.25300 149.27900 1.000 85.29000  ? 78  ILE   B CG1 1 
ATOM   3389 C CG2 . ILE   B 1 78  ? 105.13900 131.50000 148.18000 1.000 85.29000  ? 78  ILE   B CG2 1 
ATOM   3390 C CD1 . ILE   B 1 78  ? 103.87700 129.53200 150.05000 1.000 85.29000  ? 78  ILE   B CD1 1 
ATOM   3391 N N   . ALA   B 1 79  ? 108.54800 132.15400 148.04200 1.000 82.93000  ? 79  ALA   B N   1 
ATOM   3392 C CA  . ALA   B 1 79  ? 109.15500 133.27300 147.33000 1.000 82.93000  ? 79  ALA   B CA  1 
ATOM   3393 C C   . ALA   B 1 79  ? 110.40100 132.88600 146.54600 1.000 82.93000  ? 79  ALA   B C   1 
ATOM   3394 O O   . ALA   B 1 79  ? 110.99400 133.75700 145.90200 1.000 82.93000  ? 79  ALA   B O   1 
ATOM   3395 C CB  . ALA   B 1 79  ? 109.51500 134.38700 148.31100 1.000 82.93000  ? 79  ALA   B CB  1 
ATOM   3396 N N   . PHE   B 1 80  ? 110.81800 131.62600 146.61600 1.000 75.35000  ? 80  PHE   B N   1 
ATOM   3397 C CA  . PHE   B 1 80  ? 112.04800 131.19700 145.95700 1.000 75.35000  ? 80  PHE   B CA  1 
ATOM   3398 C C   . PHE   B 1 80  ? 112.11700 131.35200 144.43400 1.000 75.35000  ? 80  PHE   B C   1 
ATOM   3399 O O   . PHE   B 1 80  ? 113.22500 131.64300 143.94400 1.000 75.35000  ? 80  PHE   B O   1 
ATOM   3400 C CB  . PHE   B 1 80  ? 112.33300 129.74900 146.35500 1.000 75.35000  ? 80  PHE   B CB  1 
ATOM   3401 C CG  . PHE   B 1 80  ? 113.61900 129.25100 145.84700 1.000 75.35000  ? 80  PHE   B CG  1 
ATOM   3402 C CD1 . PHE   B 1 80  ? 114.79800 129.73900 146.36200 1.000 75.35000  ? 80  PHE   B CD1 1 
ATOM   3403 C CD2 . PHE   B 1 80  ? 113.65900 128.31200 144.84500 1.000 75.35000  ? 80  PHE   B CD2 1 
ATOM   3404 C CE1 . PHE   B 1 80  ? 115.99600 129.29300 145.89700 1.000 75.35000  ? 80  PHE   B CE1 1 
ATOM   3405 C CE2 . PHE   B 1 80  ? 114.85300 127.85700 144.37500 1.000 75.35000  ? 80  PHE   B CE2 1 
ATOM   3406 C CZ  . PHE   B 1 80  ? 116.02600 128.35300 144.90000 1.000 75.35000  ? 80  PHE   B CZ  1 
ATOM   3407 N N   . PRO   B 1 81  ? 111.05700 131.15700 143.62900 1.000 72.44000  ? 81  PRO   B N   1 
ATOM   3408 C CA  . PRO   B 1 81  ? 111.20800 131.45900 142.19400 1.000 72.44000  ? 81  PRO   B CA  1 
ATOM   3409 C C   . PRO   B 1 81  ? 111.47300 132.92100 141.88900 1.000 72.44000  ? 81  PRO   B C   1 
ATOM   3410 O O   . PRO   B 1 81  ? 112.15400 133.21600 140.89900 1.000 72.44000  ? 81  PRO   B O   1 
ATOM   3411 C CB  . PRO   B 1 81  ? 109.88000 130.99200 141.60000 1.000 72.44000  ? 81  PRO   B CB  1 
ATOM   3412 C CG  . PRO   B 1 81  ? 109.50500 129.88800 142.45000 1.000 72.44000  ? 81  PRO   B CG  1 
ATOM   3413 C CD  . PRO   B 1 81  ? 109.84900 130.33600 143.82800 1.000 72.44000  ? 81  PRO   B CD  1 
ATOM   3414 N N   . GLY   B 1 82  ? 111.00300 133.84200 142.72800 1.000 71.66000  ? 82  GLY   B N   1 
ATOM   3415 C CA  . GLY   B 1 82  ? 111.37200 135.23400 142.55200 1.000 71.66000  ? 82  GLY   B CA  1 
ATOM   3416 C C   . GLY   B 1 82  ? 112.84500 135.47500 142.81400 1.000 71.66000  ? 82  GLY   B C   1 
ATOM   3417 O O   . GLY   B 1 82  ? 113.49100 136.26400 142.11800 1.000 71.66000  ? 82  GLY   B O   1 
ATOM   3418 N N   . ASP   B 1 83  ? 113.40400 134.77700 143.80100 1.000 69.68000  ? 83  ASP   B N   1 
ATOM   3419 C CA  . ASP   B 1 83  ? 114.83000 134.88800 144.05600 1.000 69.68000  ? 83  ASP   B CA  1 
ATOM   3420 C C   . ASP   B 1 83  ? 115.64300 134.26800 142.93200 1.000 69.68000  ? 83  ASP   B C   1 
ATOM   3421 O O   . ASP   B 1 83  ? 116.71900 134.77400 142.59600 1.000 69.68000  ? 83  ASP   B O   1 
ATOM   3422 C CB  . ASP   B 1 83  ? 115.17500 134.22600 145.38200 1.000 69.68000  ? 83  ASP   B CB  1 
ATOM   3423 C CG  . ASP   B 1 83  ? 116.47700 134.71800 145.94700 1.000 69.68000  ? 83  ASP   B CG  1 
ATOM   3424 O OD1 . ASP   B 1 83  ? 116.92900 135.80100 145.52700 1.000 69.68000  ? 83  ASP   B OD1 1 
ATOM   3425 O OD2 . ASP   B 1 83  ? 117.05000 134.02300 146.81000 1.000 69.68000  ? 83  ASP   B OD2 1 
ATOM   3426 N N   . ILE   B 1 84  ? 115.12500 133.20500 142.31800 1.000 66.53000  ? 84  ILE   B N   1 
ATOM   3427 C CA  . ILE   B 1 84  ? 115.79100 132.61800 141.16300 1.000 66.53000  ? 84  ILE   B CA  1 
ATOM   3428 C C   . ILE   B 1 84  ? 115.76800 133.58100 139.98600 1.000 66.53000  ? 84  ILE   B C   1 
ATOM   3429 O O   . ILE   B 1 84  ? 116.77100 133.73600 139.28400 1.000 66.53000  ? 84  ILE   B O   1 
ATOM   3430 C CB  . ILE   B 1 84  ? 115.14700 131.26800 140.82200 1.000 66.53000  ? 84  ILE   B CB  1 
ATOM   3431 C CG1 . ILE   B 1 84  ? 115.66400 130.21200 141.78000 1.000 66.53000  ? 84  ILE   B CG1 1 
ATOM   3432 C CG2 . ILE   B 1 84  ? 115.44100 130.83800 139.41200 1.000 66.53000  ? 84  ILE   B CG2 1 
ATOM   3433 C CD1 . ILE   B 1 84  ? 117.14300 130.07800 141.76100 1.000 66.53000  ? 84  ILE   B CD1 1 
ATOM   3434 N N   . LEU   B 1 85  ? 114.65400 134.28900 139.79100 1.000 62.57000  ? 85  LEU   B N   1 
ATOM   3435 C CA  . LEU   B 1 85  ? 114.58100 135.27400 138.71400 1.000 62.57000  ? 85  LEU   B CA  1 
ATOM   3436 C C   . LEU   B 1 85  ? 115.53000 136.44300 138.94800 1.000 62.57000  ? 85  LEU   B C   1 
ATOM   3437 O O   . LEU   B 1 85  ? 116.19300 136.90000 138.01300 1.000 62.57000  ? 85  LEU   B O   1 
ATOM   3438 C CB  . LEU   B 1 85  ? 113.15600 135.78300 138.56100 1.000 62.57000  ? 85  LEU   B CB  1 
ATOM   3439 C CG  . LEU   B 1 85  ? 112.94400 136.80000 137.45200 1.000 62.57000  ? 85  LEU   B CG  1 
ATOM   3440 C CD1 . LEU   B 1 85  ? 113.31000 136.17400 136.15800 1.000 62.57000  ? 85  LEU   B CD1 1 
ATOM   3441 C CD2 . LEU   B 1 85  ? 111.51000 137.23400 137.41900 1.000 62.57000  ? 85  LEU   B CD2 1 
ATOM   3442 N N   . MET   B 1 86  ? 115.64100 136.91000 140.19400 1.000 62.04000  ? 86  MET   B N   1 
ATOM   3443 C CA  . MET   B 1 86  ? 116.53400 138.02900 140.48200 1.000 62.04000  ? 86  MET   B CA  1 
ATOM   3444 C C   . MET   B 1 86  ? 117.99700 137.64400 140.30900 1.000 62.04000  ? 86  MET   B C   1 
ATOM   3445 O O   . MET   B 1 86  ? 118.77800 138.40900 139.73000 1.000 62.04000  ? 86  MET   B O   1 
ATOM   3446 C CB  . MET   B 1 86  ? 116.29100 138.55000 141.88900 1.000 62.04000  ? 86  MET   B CB  1 
ATOM   3447 C CG  . MET   B 1 86  ? 115.02100 139.32700 142.00200 1.000 62.04000  ? 86  MET   B CG  1 
ATOM   3448 S SD  . MET   B 1 86  ? 114.95400 140.53800 140.68200 1.000 62.04000  ? 86  MET   B SD  1 
ATOM   3449 C CE  . MET   B 1 86  ? 113.19100 140.80700 140.57700 1.000 62.04000  ? 86  MET   B CE  1 
ATOM   3450 N N   . ARG   B 1 87  ? 118.38600 136.46000 140.78500 1.000 59.11000  ? 87  ARG   B N   1 
ATOM   3451 C CA  . ARG   B 1 87  ? 119.77100 136.04400 140.61000 1.000 59.11000  ? 87  ARG   B CA  1 
ATOM   3452 C C   . ARG   B 1 87  ? 120.06600 135.70400 139.16300 1.000 59.11000  ? 87  ARG   B C   1 
ATOM   3453 O O   . ARG   B 1 87  ? 121.18800 135.91000 138.69300 1.000 59.11000  ? 87  ARG   B O   1 
ATOM   3454 C CB  . ARG   B 1 87  ? 120.08700 134.85400 141.50100 1.000 59.11000  ? 87  ARG   B CB  1 
ATOM   3455 C CG  . ARG   B 1 87  ? 119.97500 135.17200 142.95000 1.000 59.11000  ? 87  ARG   B CG  1 
ATOM   3456 C CD  . ARG   B 1 87  ? 119.75500 133.91500 143.71900 1.000 59.11000  ? 87  ARG   B CD  1 
ATOM   3457 N NE  . ARG   B 1 87  ? 120.83700 132.98700 143.46500 1.000 59.11000  ? 87  ARG   B NE  1 
ATOM   3458 C CZ  . ARG   B 1 87  ? 121.94900 132.96300 144.17800 1.000 59.11000  ? 87  ARG   B CZ  1 
ATOM   3459 N NH1 . ARG   B 1 87  ? 122.10600 133.81400 145.17800 1.000 59.11000  ? 87  ARG   B NH1 1 
ATOM   3460 N NH2 . ARG   B 1 87  ? 122.90100 132.09400 143.89300 1.000 59.11000  ? 87  ARG   B NH2 1 
ATOM   3461 N N   . MET   B 1 88  ? 119.07700 135.20200 138.43000 1.000 62.15000  ? 88  MET   B N   1 
ATOM   3462 C CA  . MET   B 1 88  ? 119.30300 134.89300 137.03300 1.000 62.15000  ? 88  MET   B CA  1 
ATOM   3463 C C   . MET   B 1 88  ? 119.40500 136.14800 136.19400 1.000 62.15000  ? 88  MET   B C   1 
ATOM   3464 O O   . MET   B 1 88  ? 120.09800 136.13700 135.17800 1.000 62.15000  ? 88  MET   B O   1 
ATOM   3465 C CB  . MET   B 1 88  ? 118.18600 133.99800 136.51600 1.000 62.15000  ? 88  MET   B CB  1 
ATOM   3466 C CG  . MET   B 1 88  ? 118.53600 133.24900 135.26200 1.000 62.15000  ? 88  MET   B CG  1 
ATOM   3467 S SD  . MET   B 1 88  ? 117.66400 131.67900 135.13700 1.000 62.15000  ? 88  MET   B SD  1 
ATOM   3468 C CE  . MET   B 1 88  ? 115.96200 132.22000 135.17000 1.000 62.15000  ? 88  MET   B CE  1 
ATOM   3469 N N   . LEU   B 1 89  ? 118.75000 137.22800 136.60000 1.000 54.39000  ? 89  LEU   B N   1 
ATOM   3470 C CA  . LEU   B 1 89  ? 118.88100 138.46800 135.85300 1.000 54.39000  ? 89  LEU   B CA  1 
ATOM   3471 C C   . LEU   B 1 89  ? 120.10000 139.27200 136.24700 1.000 54.39000  ? 89  LEU   B C   1 
ATOM   3472 O O   . LEU   B 1 89  ? 120.63400 139.99700 135.40800 1.000 54.39000  ? 89  LEU   B O   1 
ATOM   3473 C CB  . LEU   B 1 89  ? 117.64800 139.34000 136.02400 1.000 54.39000  ? 89  LEU   B CB  1 
ATOM   3474 C CG  . LEU   B 1 89  ? 116.84700 139.44700 134.74600 1.000 54.39000  ? 89  LEU   B CG  1 
ATOM   3475 C CD1 . LEU   B 1 89  ? 115.67300 140.32700 134.99900 1.000 54.39000  ? 89  LEU   B CD1 1 
ATOM   3476 C CD2 . LEU   B 1 89  ? 117.70800 140.01300 133.66500 1.000 54.39000  ? 89  LEU   B CD2 1 
ATOM   3477 N N   . LYS   B 1 90  ? 120.56600 139.16900 137.49200 1.000 49.34000  ? 90  LYS   B N   1 
ATOM   3478 C CA  . LYS   B 1 90  ? 121.83200 139.82000 137.81000 1.000 49.34000  ? 90  LYS   B CA  1 
ATOM   3479 C C   . LYS   B 1 90  ? 123.02500 139.08300 137.22400 1.000 49.34000  ? 90  LYS   B C   1 
ATOM   3480 O O   . LYS   B 1 90  ? 124.13200 139.62300 137.23400 1.000 49.34000  ? 90  LYS   B O   1 
ATOM   3481 C CB  . LYS   B 1 90  ? 121.99900 139.95800 139.31500 1.000 49.34000  ? 90  LYS   B CB  1 
ATOM   3482 C CG  . LYS   B 1 90  ? 121.39600 141.22100 139.86500 1.000 49.34000  ? 90  LYS   B CG  1 
ATOM   3483 C CD  . LYS   B 1 90  ? 121.68900 141.36900 141.34000 1.000 49.34000  ? 90  LYS   B CD  1 
ATOM   3484 C CE  . LYS   B 1 90  ? 120.93100 140.34700 142.15500 1.000 49.34000  ? 90  LYS   B CE  1 
ATOM   3485 N NZ  . LYS   B 1 90  ? 121.19800 140.49200 143.61000 1.000 49.34000  ? 90  LYS   B NZ  1 
ATOM   3486 N N   . MET   B 1 91  ? 122.82200 137.86600 136.72700 1.000 50.85000  ? 91  MET   B N   1 
ATOM   3487 C CA  . MET   B 1 91  ? 123.84900 137.16100 135.97800 1.000 50.85000  ? 91  MET   B CA  1 
ATOM   3488 C C   . MET   B 1 91  ? 124.17800 137.87700 134.67900 1.000 50.85000  ? 91  MET   B C   1 
ATOM   3489 O O   . MET   B 1 91  ? 125.32600 137.85900 134.23200 1.000 50.85000  ? 91  MET   B O   1 
ATOM   3490 C CB  . MET   B 1 91  ? 123.36100 135.73800 135.71600 1.000 50.85000  ? 91  MET   B CB  1 
ATOM   3491 C CG  . MET   B 1 91  ? 124.25400 134.87300 134.88900 1.000 50.85000  ? 91  MET   B CG  1 
ATOM   3492 S SD  . MET   B 1 91  ? 123.72500 133.15400 134.88400 1.000 50.85000  ? 91  MET   B SD  1 
ATOM   3493 C CE  . MET   B 1 91  ? 122.16000 133.27100 134.03200 1.000 50.85000  ? 91  MET   B CE  1 
ATOM   3494 N N   . LEU   B 1 92  ? 123.19800 138.54900 134.08800 1.000 45.48000  ? 92  LEU   B N   1 
ATOM   3495 C CA  . LEU   B 1 92  ? 123.32100 139.14000 132.76800 1.000 45.48000  ? 92  LEU   B CA  1 
ATOM   3496 C C   . LEU   B 1 92  ? 123.36000 140.65500 132.77100 1.000 45.48000  ? 92  LEU   B C   1 
ATOM   3497 O O   . LEU   B 1 92  ? 122.69200 141.26700 131.93800 1.000 45.48000  ? 92  LEU   B O   1 
ATOM   3498 C CB  . LEU   B 1 92  ? 122.16900 138.69200 131.87800 1.000 45.48000  ? 92  LEU   B CB  1 
ATOM   3499 C CG  . LEU   B 1 92  ? 122.33800 137.31500 131.27700 1.000 45.48000  ? 92  LEU   B CG  1 
ATOM   3500 C CD1 . LEU   B 1 92  ? 121.15900 136.99100 130.41000 1.000 45.48000  ? 92  LEU   B CD1 1 
ATOM   3501 C CD2 . LEU   B 1 92  ? 123.59900 137.28600 130.47700 1.000 45.48000  ? 92  LEU   B CD2 1 
ATOM   3502 N N   . ILE   B 1 93  ? 124.08000 141.28900 133.70000 1.000 44.40000  ? 93  ILE   B N   1 
ATOM   3503 C CA  . ILE   B 1 93  ? 124.41000 142.69400 133.51300 1.000 44.40000  ? 93  ILE   B CA  1 
ATOM   3504 C C   . ILE   B 1 93  ? 125.89500 142.91000 133.30600 1.000 44.40000  ? 93  ILE   B C   1 
ATOM   3505 O O   . ILE   B 1 93  ? 126.29700 144.00600 132.90200 1.000 44.40000  ? 93  ILE   B O   1 
ATOM   3506 C CB  . ILE   B 1 93  ? 123.94100 143.59300 134.67200 1.000 44.40000  ? 93  ILE   B CB  1 
ATOM   3507 C CG1 . ILE   B 1 93  ? 124.90200 143.51800 135.83800 1.000 44.40000  ? 93  ILE   B CG1 1 
ATOM   3508 C CG2 . ILE   B 1 93  ? 122.58400 143.19600 135.13200 1.000 44.40000  ? 93  ILE   B CG2 1 
ATOM   3509 C CD1 . ILE   B 1 93  ? 124.67500 144.59300 136.81400 1.000 44.40000  ? 93  ILE   B CD1 1 
ATOM   3510 N N   . LEU   B 1 94  ? 126.72300 141.91400 133.56100 1.000 44.77000  ? 94  LEU   B N   1 
ATOM   3511 C CA  . LEU   B 1 94  ? 128.13100 142.13800 133.28000 1.000 44.77000  ? 94  LEU   B CA  1 
ATOM   3512 C C   . LEU   B 1 94  ? 128.44300 141.96500 131.79300 1.000 44.77000  ? 94  LEU   B C   1 
ATOM   3513 O O   . LEU   B 1 94  ? 129.12300 142.83800 131.24500 1.000 44.77000  ? 94  LEU   B O   1 
ATOM   3514 C CB  . LEU   B 1 94  ? 129.03100 141.26100 134.15100 1.000 44.77000  ? 94  LEU   B CB  1 
ATOM   3515 C CG  . LEU   B 1 94  ? 130.51000 141.54600 133.91200 1.000 44.77000  ? 94  LEU   B CG  1 
ATOM   3516 C CD1 . LEU   B 1 94  ? 130.80700 142.99300 134.16700 1.000 44.77000  ? 94  LEU   B CD1 1 
ATOM   3517 C CD2 . LEU   B 1 94  ? 131.36100 140.69900 134.79300 1.000 44.77000  ? 94  LEU   B CD2 1 
ATOM   3518 N N   . PRO   B 1 95  ? 127.99700 140.92600 131.07200 1.000 41.49000  ? 95  PRO   B N   1 
ATOM   3519 C CA  . PRO   B 1 95  ? 128.20600 140.97000 129.62500 1.000 41.49000  ? 95  PRO   B CA  1 
ATOM   3520 C C   . PRO   B 1 95  ? 127.27600 141.92000 128.92100 1.000 41.49000  ? 95  PRO   B C   1 
ATOM   3521 O O   . PRO   B 1 95  ? 127.57700 142.31600 127.79300 1.000 41.49000  ? 95  PRO   B O   1 
ATOM   3522 C CB  . PRO   B 1 95  ? 127.96700 139.52900 129.18900 1.000 41.49000  ? 95  PRO   B CB  1 
ATOM   3523 C CG  . PRO   B 1 95  ? 127.04800 139.03800 130.13700 1.000 41.49000  ? 95  PRO   B CG  1 
ATOM   3524 C CD  . PRO   B 1 95  ? 127.47700 139.59800 131.43800 1.000 41.49000  ? 95  PRO   B CD  1 
ATOM   3525 N N   . LEU   B 1 96  ? 126.18600 142.34300 129.55300 1.000 41.44000  ? 96  LEU   B N   1 
ATOM   3526 C CA  . LEU   B 1 96  ? 125.27200 143.25300 128.87700 1.000 41.44000  ? 96  LEU   B CA  1 
ATOM   3527 C C   . LEU   B 1 96  ? 125.82600 144.66900 128.82900 1.000 41.44000  ? 96  LEU   B C   1 
ATOM   3528 O O   . LEU   B 1 96  ? 125.75100 145.32300 127.78400 1.000 41.44000  ? 96  LEU   B O   1 
ATOM   3529 C CB  . LEU   B 1 96  ? 123.91300 143.23500 129.55300 1.000 41.44000  ? 96  LEU   B CB  1 
ATOM   3530 C CG  . LEU   B 1 96  ? 122.82900 144.07200 128.89500 1.000 41.44000  ? 96  LEU   B CG  1 
ATOM   3531 C CD1 . LEU   B 1 96  ? 122.72500 143.77700 127.43200 1.000 41.44000  ? 96  LEU   B CD1 1 
ATOM   3532 C CD2 . LEU   B 1 96  ? 121.51700 143.77200 129.55700 1.000 41.44000  ? 96  LEU   B CD2 1 
ATOM   3533 N N   . ILE   B 1 97  ? 126.40000 145.15200 129.93400 1.000 40.43000  ? 97  ILE   B N   1 
ATOM   3534 C CA  . ILE   B 1 97  ? 127.04200 146.46600 129.94800 1.000 40.43000  ? 97  ILE   B CA  1 
ATOM   3535 C C   . ILE   B 1 97  ? 128.23700 146.49000 129.00500 1.000 40.43000  ? 97  ILE   B C   1 
ATOM   3536 O O   . ILE   B 1 97  ? 128.36900 147.39000 128.16400 1.000 40.43000  ? 97  ILE   B O   1 
ATOM   3537 C CB  . ILE   B 1 97  ? 127.46100 146.83500 131.38000 1.000 40.43000  ? 97  ILE   B CB  1 
ATOM   3538 C CG1 . ILE   B 1 97  ? 126.24300 147.18500 132.21700 1.000 40.43000  ? 97  ILE   B CG1 1 
ATOM   3539 C CG2 . ILE   B 1 97  ? 128.42900 147.97700 131.38200 1.000 40.43000  ? 97  ILE   B CG2 1 
ATOM   3540 C CD1 . ILE   B 1 97  ? 125.34600 148.17400 131.58600 1.000 40.43000  ? 97  ILE   B CD1 1 
ATOM   3541 N N   . ILE   B 1 98  ? 129.09500 145.47700 129.11400 1.000 42.28000  ? 98  ILE   B N   1 
ATOM   3542 C CA  . ILE   B 1 98  ? 130.31900 145.38300 128.32600 1.000 42.28000  ? 98  ILE   B CA  1 
ATOM   3543 C C   . ILE   B 1 98  ? 130.00500 145.27700 126.84100 1.000 42.28000  ? 98  ILE   B C   1 
ATOM   3544 O O   . ILE   B 1 98  ? 130.66300 145.90800 126.01000 1.000 42.28000  ? 98  ILE   B O   1 
ATOM   3545 C CB  . ILE   B 1 98  ? 131.15200 144.19500 128.83700 1.000 42.28000  ? 98  ILE   B CB  1 
ATOM   3546 C CG1 . ILE   B 1 98  ? 132.03000 144.63900 129.99900 1.000 42.28000  ? 98  ILE   B CG1 1 
ATOM   3547 C CG2 . ILE   B 1 98  ? 131.97100 143.53100 127.74500 1.000 42.28000  ? 98  ILE   B CG2 1 
ATOM   3548 C CD1 . ILE   B 1 98  ? 132.78200 143.50700 130.63000 1.000 42.28000  ? 98  ILE   B CD1 1 
ATOM   3549 N N   . SER   B 1 99  ? 128.96400 144.54300 126.48500 1.000 42.64000  ? 99  SER   B N   1 
ATOM   3550 C CA  . SER   B 1 99  ? 128.64700 144.44200 125.07300 1.000 42.64000  ? 99  SER   B CA  1 
ATOM   3551 C C   . SER   B 1 99  ? 127.90000 145.64700 124.53900 1.000 42.64000  ? 99  SER   B C   1 
ATOM   3552 O O   . SER   B 1 99  ? 128.20300 146.10300 123.43100 1.000 42.64000  ? 99  SER   B O   1 
ATOM   3553 C CB  . SER   B 1 99  ? 127.82600 143.19100 124.80200 1.000 42.64000  ? 99  SER   B CB  1 
ATOM   3554 O OG  . SER   B 1 99  ? 128.29900 142.56300 123.63300 1.000 42.64000  ? 99  SER   B OG  1 
ATOM   3555 N N   . SER   B 1 100 ? 126.93800 146.18200 125.28600 1.000 43.72000  ? 100 SER   B N   1 
ATOM   3556 C CA  . SER   B 1 100 ? 126.14700 147.27900 124.76000 1.000 43.72000  ? 100 SER   B CA  1 
ATOM   3557 C C   . SER   B 1 100 ? 126.92700 148.58000 124.70300 1.000 43.72000  ? 100 SER   B C   1 
ATOM   3558 O O   . SER   B 1 100 ? 126.66300 149.40000 123.82000 1.000 43.72000  ? 100 SER   B O   1 
ATOM   3559 C CB  . SER   B 1 100 ? 124.88900 147.47300 125.59400 1.000 43.72000  ? 100 SER   B CB  1 
ATOM   3560 O OG  . SER   B 1 100 ? 124.12200 148.54600 125.08800 1.000 43.72000  ? 100 SER   B OG  1 
ATOM   3561 N N   . LEU   B 1 101 ? 127.90200 148.77900 125.59500 1.000 45.62000  ? 101 LEU   B N   1 
ATOM   3562 C CA  . LEU   B 1 101 ? 128.64900 150.03200 125.58900 1.000 45.62000  ? 101 LEU   B CA  1 
ATOM   3563 C C   . LEU   B 1 101 ? 129.56200 150.14200 124.38100 1.000 45.62000  ? 101 LEU   B C   1 
ATOM   3564 O O   . LEU   B 1 101 ? 129.73700 151.23000 123.82800 1.000 45.62000  ? 101 LEU   B O   1 
ATOM   3565 C CB  . LEU   B 1 101 ? 129.46200 150.16300 126.86700 1.000 45.62000  ? 101 LEU   B CB  1 
ATOM   3566 C CG  . LEU   B 1 101 ? 128.88700 151.15700 127.85600 1.000 45.62000  ? 101 LEU   B CG  1 
ATOM   3567 C CD1 . LEU   B 1 101 ? 129.75600 151.21800 129.08500 1.000 45.62000  ? 101 LEU   B CD1 1 
ATOM   3568 C CD2 . LEU   B 1 101 ? 128.82100 152.49800 127.19800 1.000 45.62000  ? 101 LEU   B CD2 1 
ATOM   3569 N N   . ILE   B 1 102 ? 130.14900 149.03100 123.95300 1.000 46.08000  ? 102 ILE   B N   1 
ATOM   3570 C CA  . ILE   B 1 102 ? 131.06000 149.06000 122.82000 1.000 46.08000  ? 102 ILE   B CA  1 
ATOM   3571 C C   . ILE   B 1 102 ? 130.34200 148.80700 121.50000 1.000 46.08000  ? 102 ILE   B C   1 
ATOM   3572 O O   . ILE   B 1 102 ? 130.83900 149.21700 120.44300 1.000 46.08000  ? 102 ILE   B O   1 
ATOM   3573 C CB  . ILE   B 1 102 ? 132.19100 148.05600 123.07300 1.000 46.08000  ? 102 ILE   B CB  1 
ATOM   3574 C CG1 . ILE   B 1 102 ? 132.63600 148.20100 124.52000 1.000 46.08000  ? 102 ILE   B CG1 1 
ATOM   3575 C CG2 . ILE   B 1 102 ? 133.35800 148.33700 122.18800 1.000 46.08000  ? 102 ILE   B CG2 1 
ATOM   3576 C CD1 . ILE   B 1 102 ? 133.81600 147.38200 124.89400 1.000 46.08000  ? 102 ILE   B CD1 1 
ATOM   3577 N N   . THR   B 1 103 ? 129.16900 148.18200 121.52400 1.000 49.92000  ? 103 THR   B N   1 
ATOM   3578 C CA  . THR   B 1 103 ? 128.36600 148.17600 120.31200 1.000 49.92000  ? 103 THR   B CA  1 
ATOM   3579 C C   . THR   B 1 103 ? 127.76300 149.54800 120.06100 1.000 49.92000  ? 103 THR   B C   1 
ATOM   3580 O O   . THR   B 1 103 ? 127.77800 150.03700 118.92700 1.000 49.92000  ? 103 THR   B O   1 
ATOM   3581 C CB  . THR   B 1 103 ? 127.29600 147.09000 120.41300 1.000 49.92000  ? 103 THR   B CB  1 
ATOM   3582 O OG1 . THR   B 1 103 ? 127.83800 145.86000 119.91800 1.000 49.92000  ? 103 THR   B OG1 1 
ATOM   3583 C CG2 . THR   B 1 103 ? 126.03700 147.43400 119.62400 1.000 49.92000  ? 103 THR   B CG2 1 
ATOM   3584 N N   . GLY   B 1 104 ? 127.30300 150.21400 121.11700 1.000 55.27000  ? 104 GLY   B N   1 
ATOM   3585 C CA  . GLY   B 1 104 ? 126.60000 151.47100 120.93200 1.000 55.27000  ? 104 GLY   B CA  1 
ATOM   3586 C C   . GLY   B 1 104 ? 127.51600 152.62600 120.57700 1.000 55.27000  ? 104 GLY   B C   1 
ATOM   3587 O O   . GLY   B 1 104 ? 127.20800 153.41700 119.68200 1.000 55.27000  ? 104 GLY   B O   1 
ATOM   3588 N N   . LEU   B 1 105 ? 128.64800 152.74600 121.27300 1.000 57.85000  ? 105 LEU   B N   1 
ATOM   3589 C CA  . LEU   B 1 105 ? 129.49100 153.92000 121.08500 1.000 57.85000  ? 105 LEU   B CA  1 
ATOM   3590 C C   . LEU   B 1 105 ? 130.23600 153.87000 119.76000 1.000 57.85000  ? 105 LEU   B C   1 
ATOM   3591 O O   . LEU   B 1 105 ? 129.96900 154.67000 118.85900 1.000 57.85000  ? 105 LEU   B O   1 
ATOM   3592 C CB  . LEU   B 1 105 ? 130.47500 154.04900 122.24100 1.000 57.85000  ? 105 LEU   B CB  1 
ATOM   3593 C CG  . LEU   B 1 105 ? 129.95500 154.86100 123.41500 1.000 57.85000  ? 105 LEU   B CG  1 
ATOM   3594 C CD1 . LEU   B 1 105 ? 131.01000 154.94800 124.48200 1.000 57.85000  ? 105 LEU   B CD1 1 
ATOM   3595 C CD2 . LEU   B 1 105 ? 129.57700 156.23800 122.94700 1.000 57.85000  ? 105 LEU   B CD2 1 
ATOM   3596 N N   . SER   B 1 106 ? 131.13900 152.91200 119.60100 1.000 62.92000  ? 106 SER   B N   1 
ATOM   3597 C CA  . SER   B 1 106 ? 131.94200 152.81100 118.38800 1.000 62.92000  ? 106 SER   B CA  1 
ATOM   3598 C C   . SER   B 1 106 ? 131.23200 151.88800 117.41400 1.000 62.92000  ? 106 SER   B C   1 
ATOM   3599 O O   . SER   B 1 106 ? 131.04200 150.70200 117.69600 1.000 62.92000  ? 106 SER   B O   1 
ATOM   3600 C CB  . SER   B 1 106 ? 133.34300 152.30000 118.70100 1.000 62.92000  ? 106 SER   B CB  1 
ATOM   3601 O OG  . SER   B 1 106 ? 134.14600 152.30400 117.53300 1.000 62.92000  ? 106 SER   B OG  1 
ATOM   3602 N N   . GLY   B 1 107 ? 130.84900 152.42700 116.26700 1.000 72.83000  ? 107 GLY   B N   1 
ATOM   3603 C CA  . GLY   B 1 107 ? 130.04800 151.70500 115.29800 1.000 72.83000  ? 107 GLY   B CA  1 
ATOM   3604 C C   . GLY   B 1 107 ? 128.71800 152.35600 114.99600 1.000 72.83000  ? 107 GLY   B C   1 
ATOM   3605 O O   . GLY   B 1 107 ? 128.14600 152.09600 113.92700 1.000 72.83000  ? 107 GLY   B O   1 
ATOM   3606 N N   . LEU   B 1 108 ? 128.19700 153.19400 115.89300 1.000 76.59000  ? 108 LEU   B N   1 
ATOM   3607 C CA  . LEU   B 1 108 ? 126.97600 153.93400 115.63300 1.000 76.59000  ? 108 LEU   B CA  1 
ATOM   3608 C C   . LEU   B 1 108 ? 127.13300 155.44100 115.75100 1.000 76.59000  ? 108 LEU   B C   1 
ATOM   3609 O O   . LEU   B 1 108 ? 126.18600 156.16500 115.43300 1.000 76.59000  ? 108 LEU   B O   1 
ATOM   3610 C CB  . LEU   B 1 108 ? 125.84900 153.47300 116.56900 1.000 76.59000  ? 108 LEU   B CB  1 
ATOM   3611 C CG  . LEU   B 1 108 ? 125.04500 152.25400 116.09900 1.000 76.59000  ? 108 LEU   B CG  1 
ATOM   3612 C CD1 . LEU   B 1 108 ? 124.75600 152.31200 114.60200 1.000 76.59000  ? 108 LEU   B CD1 1 
ATOM   3613 C CD2 . LEU   B 1 108 ? 125.72900 150.94700 116.45500 1.000 76.59000  ? 108 LEU   B CD2 1 
ATOM   3614 N N   . ASP   B 1 109 ? 128.28700 155.93200 116.18900 1.000 90.70000  ? 109 ASP   B N   1 
ATOM   3615 C CA  . ASP   B 1 109 ? 128.60000 157.34700 116.05600 1.000 90.70000  ? 109 ASP   B CA  1 
ATOM   3616 C C   . ASP   B 1 109 ? 129.33900 157.65000 114.76200 1.000 90.70000  ? 109 ASP   B C   1 
ATOM   3617 O O   . ASP   B 1 109 ? 129.85600 158.76200 114.60600 1.000 90.70000  ? 109 ASP   B O   1 
ATOM   3618 C CB  . ASP   B 1 109 ? 129.42800 157.81900 117.25600 1.000 90.70000  ? 109 ASP   B CB  1 
ATOM   3619 C CG  . ASP   B 1 109 ? 130.85500 157.27900 117.24700 1.000 90.70000  ? 109 ASP   B CG  1 
ATOM   3620 O OD1 . ASP   B 1 109 ? 131.09400 156.16200 116.73600 1.000 90.70000  ? 109 ASP   B OD1 1 
ATOM   3621 O OD2 . ASP   B 1 109 ? 131.74800 157.98000 117.76700 1.000 90.70000  ? 109 ASP   B OD2 1 
ATOM   3622 N N   . ALA   B 1 110 ? 129.39600 156.68500 113.84600 1.000 104.32000 ? 110 ALA   B N   1 
ATOM   3623 C CA  . ALA   B 1 110 ? 130.30400 156.74700 112.70900 1.000 104.32000 ? 110 ALA   B CA  1 
ATOM   3624 C C   . ALA   B 1 110 ? 129.82200 157.76600 111.68900 1.000 104.32000 ? 110 ALA   B C   1 
ATOM   3625 O O   . ALA   B 1 110 ? 128.96300 157.45700 110.85400 1.000 104.32000 ? 110 ALA   B O   1 
ATOM   3626 C CB  . ALA   B 1 110 ? 130.43400 155.36800 112.06900 1.000 104.32000 ? 110 ALA   B CB  1 
ATOM   3627 N N   . LYS   B 1 111 ? 130.38800 158.97400 111.77100 1.000 116.89000 ? 111 LYS   B N   1 
ATOM   3628 C CA  . LYS   B 1 111 ? 130.19500 160.06200 110.80900 1.000 116.89000 ? 111 LYS   B CA  1 
ATOM   3629 C C   . LYS   B 1 111 ? 128.72800 160.46600 110.67600 1.000 116.89000 ? 111 LYS   B C   1 
ATOM   3630 O O   . LYS   B 1 111 ? 128.07400 160.23900 109.65600 1.000 116.89000 ? 111 LYS   B O   1 
ATOM   3631 C CB  . LYS   B 1 111 ? 130.80800 159.72500 109.44700 1.000 116.89000 ? 111 LYS   B CB  1 
ATOM   3632 C CG  . LYS   B 1 111 ? 131.04200 160.94700 108.55200 1.000 116.89000 ? 111 LYS   B CG  1 
ATOM   3633 C CD  . LYS   B 1 111 ? 131.71600 162.09100 109.30300 1.000 116.89000 ? 111 LYS   B CD  1 
ATOM   3634 C CE  . LYS   B 1 111 ? 133.19200 161.81800 109.54000 1.000 116.89000 ? 111 LYS   B CE  1 
ATOM   3635 N NZ  . LYS   B 1 111 ? 133.80500 162.86700 110.39500 1.000 116.89000 ? 111 LYS   B NZ  1 
ATOM   3636 N N   . ALA   B 1 112 ? 128.20000 161.04800 111.74800 1.000 119.18000 ? 112 ALA   B N   1 
ATOM   3637 C CA  . ALA   B 1 112 ? 126.97700 161.82100 111.63100 1.000 119.18000 ? 112 ALA   B CA  1 
ATOM   3638 C C   . ALA   B 1 112 ? 127.28800 163.19600 111.04300 1.000 119.18000 ? 112 ALA   B C   1 
ATOM   3639 O O   . ALA   B 1 112 ? 128.38900 163.46200 110.55200 1.000 119.18000 ? 112 ALA   B O   1 
ATOM   3640 C CB  . ALA   B 1 112 ? 126.30500 161.97000 112.99300 1.000 119.18000 ? 112 ALA   B CB  1 
ATOM   3641 N N   . SER   B 1 113 ? 126.29600 164.07600 111.08300 1.000 125.33000 ? 113 SER   B N   1 
ATOM   3642 C CA  . SER   B 1 113 ? 126.54900 165.46700 110.75000 1.000 125.33000 ? 113 SER   B CA  1 
ATOM   3643 C C   . SER   B 1 113 ? 127.45200 166.08500 111.80700 1.000 125.33000 ? 113 SER   B C   1 
ATOM   3644 O O   . SER   B 1 113 ? 127.38200 165.72600 112.98600 1.000 125.33000 ? 113 SER   B O   1 
ATOM   3645 C CB  . SER   B 1 113 ? 125.23400 166.23400 110.64400 1.000 125.33000 ? 113 SER   B CB  1 
ATOM   3646 O OG  . SER   B 1 113 ? 124.39300 165.66000 109.66000 1.000 125.33000 ? 113 SER   B OG  1 
ATOM   3647 N N   . GLY   B 1 114 ? 128.32100 166.99800 111.37000 1.000 122.49000 ? 114 GLY   B N   1 
ATOM   3648 C CA  . GLY   B 1 114 ? 129.37300 167.49200 112.24600 1.000 122.49000 ? 114 GLY   B CA  1 
ATOM   3649 C C   . GLY   B 1 114 ? 128.85700 168.35200 113.38200 1.000 122.49000 ? 114 GLY   B C   1 
ATOM   3650 O O   . GLY   B 1 114 ? 129.43000 168.36100 114.47400 1.000 122.49000 ? 114 GLY   B O   1 
ATOM   3651 N N   . ARG   B 1 115 ? 127.76800 169.07600 113.14900 1.000 121.19000 ? 115 ARG   B N   1 
ATOM   3652 C CA  . ARG   B 1 115 ? 127.19700 169.93100 114.17700 1.000 121.19000 ? 115 ARG   B CA  1 
ATOM   3653 C C   . ARG   B 1 115 ? 125.91400 169.37600 114.77100 1.000 121.19000 ? 115 ARG   B C   1 
ATOM   3654 O O   . ARG   B 1 115 ? 125.67400 169.55300 115.97500 1.000 121.19000 ? 115 ARG   B O   1 
ATOM   3655 C CB  . ARG   B 1 115 ? 126.93000 171.32600 113.61000 1.000 121.19000 ? 115 ARG   B CB  1 
ATOM   3656 C CG  . ARG   B 1 115 ? 128.18200 172.02100 113.10200 1.000 121.19000 ? 115 ARG   B CG  1 
ATOM   3657 C CD  . ARG   B 1 115 ? 129.22900 172.15000 114.20100 1.000 121.19000 ? 115 ARG   B CD  1 
ATOM   3658 N NE  . ARG   B 1 115 ? 128.74800 172.94100 115.33100 1.000 121.19000 ? 115 ARG   B NE  1 
ATOM   3659 C CZ  . ARG   B 1 115 ? 129.47800 173.23700 116.40100 1.000 121.19000 ? 115 ARG   B CZ  1 
ATOM   3660 N NH1 . ARG   B 1 115 ? 130.72900 172.80800 116.49100 1.000 121.19000 ? 115 ARG   B NH1 1 
ATOM   3661 N NH2 . ARG   B 1 115 ? 128.96100 173.96200 117.38300 1.000 121.19000 ? 115 ARG   B NH2 1 
ATOM   3662 N N   . LEU   B 1 116 ? 125.09500 168.70800 113.95600 1.000 119.54000 ? 116 LEU   B N   1 
ATOM   3663 C CA  . LEU   B 1 116 ? 123.83200 168.16300 114.44100 1.000 119.54000 ? 116 LEU   B CA  1 
ATOM   3664 C C   . LEU   B 1 116 ? 124.06300 167.06000 115.46300 1.000 119.54000 ? 116 LEU   B C   1 
ATOM   3665 O O   . LEU   B 1 116 ? 123.32300 166.96100 116.44800 1.000 119.54000 ? 116 LEU   B O   1 
ATOM   3666 C CB  . LEU   B 1 116 ? 123.00500 167.64100 113.27100 1.000 119.54000 ? 116 LEU   B CB  1 
ATOM   3667 C CG  . LEU   B 1 116 ? 122.76100 168.64500 112.15100 1.000 119.54000 ? 116 LEU   B CG  1 
ATOM   3668 C CD1 . LEU   B 1 116 ? 121.91800 168.01600 111.06600 1.000 119.54000 ? 116 LEU   B CD1 1 
ATOM   3669 C CD2 . LEU   B 1 116 ? 122.09400 169.88800 112.69400 1.000 119.54000 ? 116 LEU   B CD2 1 
ATOM   3670 N N   . GLY   B 1 117 ? 125.11000 166.25700 115.26200 1.000 118.08000 ? 117 GLY   B N   1 
ATOM   3671 C CA  . GLY   B 1 117 ? 125.40300 165.17900 116.19400 1.000 118.08000 ? 117 GLY   B CA  1 
ATOM   3672 C C   . GLY   B 1 117 ? 125.79100 165.68100 117.56900 1.000 118.08000 ? 117 GLY   B C   1 
ATOM   3673 O O   . GLY   B 1 117 ? 125.24500 165.22900 118.58200 1.000 118.08000 ? 117 GLY   B O   1 
ATOM   3674 N N   . THR   B 1 118 ? 126.70300 166.65500 117.62600 1.000 118.24000 ? 118 THR   B N   1 
ATOM   3675 C CA  . THR   B 1 118 ? 127.12700 167.15900 118.92400 1.000 118.24000 ? 118 THR   B CA  1 
ATOM   3676 C C   . THR   B 1 118 ? 126.05100 168.01100 119.58300 1.000 118.24000 ? 118 THR   B C   1 
ATOM   3677 O O   . THR   B 1 118 ? 125.93000 167.98300 120.81100 1.000 118.24000 ? 118 THR   B O   1 
ATOM   3678 C CB  . THR   B 1 118 ? 128.43100 167.94200 118.81000 1.000 118.24000 ? 118 THR   B CB  1 
ATOM   3679 O OG1 . THR   B 1 118 ? 128.61200 168.73600 119.98700 1.000 118.24000 ? 118 THR   B OG1 1 
ATOM   3680 C CG2 . THR   B 1 118 ? 128.41900 168.83700 117.60300 1.000 118.24000 ? 118 THR   B CG2 1 
ATOM   3681 N N   . ARG   B 1 119 ? 125.22900 168.72600 118.80300 1.000 115.82000 ? 119 ARG   B N   1 
ATOM   3682 C CA  . ARG   B 1 119 ? 124.14200 169.48400 119.41800 1.000 115.82000 ? 119 ARG   B CA  1 
ATOM   3683 C C   . ARG   B 1 119 ? 123.07100 168.56100 119.98500 1.000 115.82000 ? 119 ARG   B C   1 
ATOM   3684 O O   . ARG   B 1 119 ? 122.57900 168.78200 121.10200 1.000 115.82000 ? 119 ARG   B O   1 
ATOM   3685 C CB  . ARG   B 1 119 ? 123.54800 170.45500 118.40800 1.000 115.82000 ? 119 ARG   B CB  1 
ATOM   3686 C CG  . ARG   B 1 119 ? 124.39900 171.68500 118.22800 1.000 115.82000 ? 119 ARG   B CG  1 
ATOM   3687 C CD  . ARG   B 1 119 ? 124.15200 172.34900 116.89400 1.000 115.82000 ? 119 ARG   B CD  1 
ATOM   3688 N NE  . ARG   B 1 119 ? 125.16100 173.36500 116.62700 1.000 115.82000 ? 119 ARG   B NE  1 
ATOM   3689 C CZ  . ARG   B 1 119 ? 125.31500 173.97600 115.45900 1.000 115.82000 ? 119 ARG   B CZ  1 
ATOM   3690 N NH1 . ARG   B 1 119 ? 124.52700 173.67300 114.44200 1.000 115.82000 ? 119 ARG   B NH1 1 
ATOM   3691 N NH2 . ARG   B 1 119 ? 126.26300 174.88800 115.30900 1.000 115.82000 ? 119 ARG   B NH2 1 
ATOM   3692 N N   . ALA   B 1 120 ? 122.73500 167.49500 119.25100 1.000 106.18000 ? 120 ALA   B N   1 
ATOM   3693 C CA  . ALA   B 1 120 ? 121.77400 166.52700 119.75300 1.000 106.18000 ? 120 ALA   B CA  1 
ATOM   3694 C C   . ALA   B 1 120 ? 122.30400 165.79800 120.97800 1.000 106.18000 ? 120 ALA   B C   1 
ATOM   3695 O O   . ALA   B 1 120 ? 121.55900 165.57400 121.93700 1.000 106.18000 ? 120 ALA   B O   1 
ATOM   3696 C CB  . ALA   B 1 120 ? 121.41700 165.53300 118.65300 1.000 106.18000 ? 120 ALA   B CB  1 
ATOM   3697 N N   . MET   B 1 121 ? 123.59500 165.46300 120.99000 1.000 105.47000 ? 121 MET   B N   1 
ATOM   3698 C CA  . MET   B 1 121 ? 124.14600 164.75600 122.13800 1.000 105.47000 ? 121 MET   B CA  1 
ATOM   3699 C C   . MET   B 1 121 ? 124.24400 165.66000 123.35800 1.000 105.47000 ? 121 MET   B C   1 
ATOM   3700 O O   . MET   B 1 121 ? 124.02900 165.19900 124.48500 1.000 105.47000 ? 121 MET   B O   1 
ATOM   3701 C CB  . MET   B 1 121 ? 125.50900 164.16900 121.79500 1.000 105.47000 ? 121 MET   B CB  1 
ATOM   3702 C CG  . MET   B 1 121 ? 125.43100 162.79900 121.16300 1.000 105.47000 ? 121 MET   B CG  1 
ATOM   3703 S SD  . MET   B 1 121 ? 124.55900 161.63400 122.22200 1.000 105.47000 ? 121 MET   B SD  1 
ATOM   3704 C CE  . MET   B 1 121 ? 125.61100 161.63500 123.67000 1.000 105.47000 ? 121 MET   B CE  1 
ATOM   3705 N N   . VAL   B 1 122 ? 124.54100 166.94800 123.15300 1.000 96.87000  ? 122 VAL   B N   1 
ATOM   3706 C CA  . VAL   B 1 122 ? 124.58700 167.88700 124.26800 1.000 96.87000  ? 122 VAL   B CA  1 
ATOM   3707 C C   . VAL   B 1 122 ? 123.20600 168.05400 124.87800 1.000 96.87000  ? 122 VAL   B C   1 
ATOM   3708 O O   . VAL   B 1 122 ? 123.05200 167.98500 126.10500 1.000 96.87000  ? 122 VAL   B O   1 
ATOM   3709 C CB  . VAL   B 1 122 ? 125.18500 169.23000 123.81500 1.000 96.87000  ? 122 VAL   B CB  1 
ATOM   3710 C CG1 . VAL   B 1 122 ? 124.72200 170.38000 124.69900 1.000 96.87000  ? 122 VAL   B CG1 1 
ATOM   3711 C CG2 . VAL   B 1 122 ? 126.69100 169.15200 123.84600 1.000 96.87000  ? 122 VAL   B CG2 1 
ATOM   3712 N N   . TYR   B 1 123 ? 122.17500 168.20100 124.03700 1.000 91.03000  ? 123 TYR   B N   1 
ATOM   3713 C CA  . TYR   B 1 123 ? 120.82000 168.32600 124.56700 1.000 91.03000  ? 123 TYR   B CA  1 
ATOM   3714 C C   . TYR   B 1 123 ? 120.36500 167.04900 125.26600 1.000 91.03000  ? 123 TYR   B C   1 
ATOM   3715 O O   . TYR   B 1 123 ? 119.74000 167.10900 126.33600 1.000 91.03000  ? 123 TYR   B O   1 
ATOM   3716 C CB  . TYR   B 1 123 ? 119.85200 168.68500 123.45400 1.000 91.03000  ? 123 TYR   B CB  1 
ATOM   3717 C CG  . TYR   B 1 123 ? 118.42800 168.72900 123.92100 1.000 91.03000  ? 123 TYR   B CG  1 
ATOM   3718 C CD1 . TYR   B 1 123 ? 117.97800 169.76300 124.71400 1.000 91.03000  ? 123 TYR   B CD1 1 
ATOM   3719 C CD2 . TYR   B 1 123 ? 117.53100 167.73800 123.56800 1.000 91.03000  ? 123 TYR   B CD2 1 
ATOM   3720 C CE1 . TYR   B 1 123 ? 116.67200 169.81300 125.14500 1.000 91.03000  ? 123 TYR   B CE1 1 
ATOM   3721 C CE2 . TYR   B 1 123 ? 116.23100 167.77200 124.00600 1.000 91.03000  ? 123 TYR   B CE2 1 
ATOM   3722 C CZ  . TYR   B 1 123 ? 115.80400 168.81800 124.78000 1.000 91.03000  ? 123 TYR   B CZ  1 
ATOM   3723 O OH  . TYR   B 1 123 ? 114.50300 168.86300 125.20700 1.000 91.03000  ? 123 TYR   B OH  1 
ATOM   3724 N N   . TYR   B 1 124 ? 120.71500 165.88800 124.70500 1.000 92.16000  ? 124 TYR   B N   1 
ATOM   3725 C CA  . TYR   B 1 124 ? 120.23200 164.62400 125.24500 1.000 92.16000  ? 124 TYR   B CA  1 
ATOM   3726 C C   . TYR   B 1 124 ? 120.92000 164.24900 126.54900 1.000 92.16000  ? 124 TYR   B C   1 
ATOM   3727 O O   . TYR   B 1 124 ? 120.28000 163.67200 127.43000 1.000 92.16000  ? 124 TYR   B O   1 
ATOM   3728 C CB  . TYR   B 1 124 ? 120.42000 163.50900 124.22200 1.000 92.16000  ? 124 TYR   B CB  1 
ATOM   3729 C CG  . TYR   B 1 124 ? 119.49300 163.57300 123.03000 1.000 92.16000  ? 124 TYR   B CG  1 
ATOM   3730 C CD1 . TYR   B 1 124 ? 118.36600 164.37800 123.04300 1.000 92.16000  ? 124 TYR   B CD1 1 
ATOM   3731 C CD2 . TYR   B 1 124 ? 119.75700 162.83200 121.88300 1.000 92.16000  ? 124 TYR   B CD2 1 
ATOM   3732 C CE1 . TYR   B 1 124 ? 117.51900 164.42700 121.96700 1.000 92.16000  ? 124 TYR   B CE1 1 
ATOM   3733 C CE2 . TYR   B 1 124 ? 118.91900 162.88000 120.79800 1.000 92.16000  ? 124 TYR   B CE2 1 
ATOM   3734 C CZ  . TYR   B 1 124 ? 117.80200 163.68000 120.84700 1.000 92.16000  ? 124 TYR   B CZ  1 
ATOM   3735 O OH  . TYR   B 1 124 ? 116.95700 163.74400 119.77000 1.000 92.16000  ? 124 TYR   B OH  1 
ATOM   3736 N N   . MET   B 1 125 ? 122.20600 164.54400 126.70100 1.000 89.65000  ? 125 MET   B N   1 
ATOM   3737 C CA  . MET   B 1 125 ? 122.83700 164.30600 127.99000 1.000 89.65000  ? 125 MET   B CA  1 
ATOM   3738 C C   . MET   B 1 125 ? 122.68800 165.49100 128.93400 1.000 89.65000  ? 125 MET   B C   1 
ATOM   3739 O O   . MET   B 1 125 ? 123.12600 165.40900 130.08400 1.000 89.65000  ? 125 MET   B O   1 
ATOM   3740 C CB  . MET   B 1 125 ? 124.31700 163.93500 127.82000 1.000 89.65000  ? 125 MET   B CB  1 
ATOM   3741 C CG  . MET   B 1 125 ? 125.29600 165.10000 127.70500 1.000 89.65000  ? 125 MET   B CG  1 
ATOM   3742 S SD  . MET   B 1 125 ? 127.01200 164.55900 127.87600 1.000 89.65000  ? 125 MET   B SD  1 
ATOM   3743 C CE  . MET   B 1 125 ? 127.89900 166.11100 127.77300 1.000 89.65000  ? 125 MET   B CE  1 
ATOM   3744 N N   . SER   B 1 126 ? 122.06200 166.57900 128.49000 1.000 86.61000  ? 126 SER   B N   1 
ATOM   3745 C CA  . SER   B 1 126 ? 121.71200 167.64800 129.41300 1.000 86.61000  ? 126 SER   B CA  1 
ATOM   3746 C C   . SER   B 1 126 ? 120.38600 167.39600 130.11800 1.000 86.61000  ? 126 SER   B C   1 
ATOM   3747 O O   . SER   B 1 126 ? 120.31600 167.44900 131.35600 1.000 86.61000  ? 126 SER   B O   1 
ATOM   3748 C CB  . SER   B 1 126 ? 121.61800 168.96600 128.66100 1.000 86.61000  ? 126 SER   B CB  1 
ATOM   3749 O OG  . SER   B 1 126 ? 120.44500 168.96200 127.86800 1.000 86.61000  ? 126 SER   B OG  1 
ATOM   3750 N N   . THR   B 1 127 ? 119.32600 167.14800 129.34000 1.000 83.36000  ? 127 THR   B N   1 
ATOM   3751 C CA  . THR   B 1 127 ? 118.00000 167.08000 129.95100 1.000 83.36000  ? 127 THR   B CA  1 
ATOM   3752 C C   . THR   B 1 127 ? 117.82400 165.83100 130.80500 1.000 83.36000  ? 127 THR   B C   1 
ATOM   3753 O O   . THR   B 1 127 ? 117.07500 165.86400 131.78600 1.000 83.36000  ? 127 THR   B O   1 
ATOM   3754 C CB  . THR   B 1 127 ? 116.90000 167.16100 128.89700 1.000 83.36000  ? 127 THR   B CB  1 
ATOM   3755 O OG1 . THR   B 1 127 ? 115.63100 166.98600 129.53100 1.000 83.36000  ? 127 THR   B OG1 1 
ATOM   3756 C CG2 . THR   B 1 127 ? 117.05900 166.09200 127.86500 1.000 83.36000  ? 127 THR   B CG2 1 
ATOM   3757 N N   . THR   B 1 128 ? 118.55400 164.75500 130.51000 1.000 78.63000  ? 128 THR   B N   1 
ATOM   3758 C CA  . THR   B 1 128 ? 118.45600 163.55800 131.33300 1.000 78.63000  ? 128 THR   B CA  1 
ATOM   3759 C C   . THR   B 1 128 ? 119.10500 163.76500 132.69400 1.000 78.63000  ? 128 THR   B C   1 
ATOM   3760 O O   . THR   B 1 128 ? 118.55500 163.34300 133.71600 1.000 78.63000  ? 128 THR   B O   1 
ATOM   3761 C CB  . THR   B 1 128 ? 119.08500 162.38000 130.60800 1.000 78.63000  ? 128 THR   B CB  1 
ATOM   3762 O OG1 . THR   B 1 128 ? 118.68400 162.41100 129.23900 1.000 78.63000  ? 128 THR   B OG1 1 
ATOM   3763 C CG2 . THR   B 1 128 ? 118.61300 161.08600 131.20500 1.000 78.63000  ? 128 THR   B CG2 1 
ATOM   3764 N N   . ILE   B 1 129 ? 120.25800 164.43800 132.73100 1.000 73.24000  ? 129 ILE   B N   1 
ATOM   3765 C CA  . ILE   B 1 129 ? 120.92800 164.71500 133.99800 1.000 73.24000  ? 129 ILE   B CA  1 
ATOM   3766 C C   . ILE   B 1 129 ? 120.11500 165.69500 134.83600 1.000 73.24000  ? 129 ILE   B C   1 
ATOM   3767 O O   . ILE   B 1 129 ? 119.97400 165.51800 136.05600 1.000 73.24000  ? 129 ILE   B O   1 
ATOM   3768 C CB  . ILE   B 1 129 ? 122.35700 165.21800 133.72800 1.000 73.24000  ? 129 ILE   B CB  1 
ATOM   3769 C CG1 . ILE   B 1 129 ? 123.27500 164.03000 133.46700 1.000 73.24000  ? 129 ILE   B CG1 1 
ATOM   3770 C CG2 . ILE   B 1 129 ? 122.89600 166.04500 134.86900 1.000 73.24000  ? 129 ILE   B CG2 1 
ATOM   3771 C CD1 . ILE   B 1 129 ? 124.72500 164.40000 133.25700 1.000 73.24000  ? 129 ILE   B CD1 1 
ATOM   3772 N N   . ILE   B 1 130 ? 119.51700 166.70300 134.18800 1.000 74.55000  ? 130 ILE   B N   1 
ATOM   3773 C CA  . ILE   B 1 130 ? 118.66500 167.65100 134.91100 1.000 74.55000  ? 130 ILE   B CA  1 
ATOM   3774 C C   . ILE   B 1 130 ? 117.43000 166.95400 135.47800 1.000 74.55000  ? 130 ILE   B C   1 
ATOM   3775 O O   . ILE   B 1 130 ? 117.05200 167.17800 136.63900 1.000 74.55000  ? 130 ILE   B O   1 
ATOM   3776 C CB  . ILE   B 1 130 ? 118.29500 168.82600 133.99100 1.000 74.55000  ? 130 ILE   B CB  1 
ATOM   3777 C CG1 . ILE   B 1 130 ? 119.49700 169.74800 133.83300 1.000 74.55000  ? 130 ILE   B CG1 1 
ATOM   3778 C CG2 . ILE   B 1 130 ? 117.11100 169.59900 134.52500 1.000 74.55000  ? 130 ILE   B CG2 1 
ATOM   3779 C CD1 . ILE   B 1 130 ? 119.22100 170.97200 132.99700 1.000 74.55000  ? 130 ILE   B CD1 1 
ATOM   3780 N N   . ALA   B 1 131 ? 116.83000 166.04400 134.70300 1.000 76.38000  ? 131 ALA   B N   1 
ATOM   3781 C CA  . ALA   B 1 131 ? 115.67600 165.29500 135.18800 1.000 76.38000  ? 131 ALA   B CA  1 
ATOM   3782 C C   . ALA   B 1 131 ? 116.04300 164.35500 136.33000 1.000 76.38000  ? 131 ALA   B C   1 
ATOM   3783 O O   . ALA   B 1 131 ? 115.26100 164.19000 137.27200 1.000 76.38000  ? 131 ALA   B O   1 
ATOM   3784 C CB  . ALA   B 1 131 ? 115.04800 164.50800 134.04400 1.000 76.38000  ? 131 ALA   B CB  1 
ATOM   3785 N N   . ALA   B 1 132 ? 117.23000 163.75100 136.28100 1.000 68.61000  ? 132 ALA   B N   1 
ATOM   3786 C CA  . ALA   B 1 132 ? 117.63300 162.85200 137.35900 1.000 68.61000  ? 132 ALA   B CA  1 
ATOM   3787 C C   . ALA   B 1 132 ? 117.89400 163.61000 138.65300 1.000 68.61000  ? 132 ALA   B C   1 
ATOM   3788 O O   . ALA   B 1 132 ? 117.50600 163.14900 139.73600 1.000 68.61000  ? 132 ALA   B O   1 
ATOM   3789 C CB  . ALA   B 1 132 ? 118.86600 162.06000 136.94800 1.000 68.61000  ? 132 ALA   B CB  1 
ATOM   3790 N N   . VAL   B 1 133 ? 118.53800 164.77800 138.56000 1.000 68.22000  ? 133 VAL   B N   1 
ATOM   3791 C CA  . VAL   B 1 133 ? 118.76200 165.59600 139.75100 1.000 68.22000  ? 133 VAL   B CA  1 
ATOM   3792 C C   . VAL   B 1 133 ? 117.43600 166.08700 140.31900 1.000 68.22000  ? 133 VAL   B C   1 
ATOM   3793 O O   . VAL   B 1 133 ? 117.23800 166.10300 141.54400 1.000 68.22000  ? 133 VAL   B O   1 
ATOM   3794 C CB  . VAL   B 1 133 ? 119.72800 166.75200 139.42700 1.000 68.22000  ? 133 VAL   B CB  1 
ATOM   3795 C CG1 . VAL   B 1 133 ? 119.71500 167.82800 140.49400 1.000 68.22000  ? 133 VAL   B CG1 1 
ATOM   3796 C CG2 . VAL   B 1 133 ? 121.12600 166.21300 139.28800 1.000 68.22000  ? 133 VAL   B CG2 1 
ATOM   3797 N N   . LEU   B 1 134 ? 116.48000 166.41200 139.44300 1.000 74.30000  ? 134 LEU   B N   1 
ATOM   3798 C CA  . LEU   B 1 134 ? 115.16500 166.84000 139.91200 1.000 74.30000  ? 134 LEU   B CA  1 
ATOM   3799 C C   . LEU   B 1 134 ? 114.41800 165.70800 140.60300 1.000 74.30000  ? 134 LEU   B C   1 
ATOM   3800 O O   . LEU   B 1 134 ? 113.75400 165.92800 141.62400 1.000 74.30000  ? 134 LEU   B O   1 
ATOM   3801 C CB  . LEU   B 1 134 ? 114.34300 167.37400 138.74800 1.000 74.30000  ? 134 LEU   B CB  1 
ATOM   3802 C CG  . LEU   B 1 134 ? 113.34400 168.43600 139.17100 1.000 74.30000  ? 134 LEU   B CG  1 
ATOM   3803 C CD1 . LEU   B 1 134 ? 114.09100 169.67900 139.59200 1.000 74.30000  ? 134 LEU   B CD1 1 
ATOM   3804 C CD2 . LEU   B 1 134 ? 112.39600 168.74500 138.04200 1.000 74.30000  ? 134 LEU   B CD2 1 
ATOM   3805 N N   . GLY   B 1 135 ? 114.55000 164.48600 140.09000 1.000 69.16000  ? 135 GLY   B N   1 
ATOM   3806 C CA  . GLY   B 1 135 ? 113.90700 163.35300 140.73400 1.000 69.16000  ? 135 GLY   B CA  1 
ATOM   3807 C C   . GLY   B 1 135 ? 114.49900 163.02700 142.09100 1.000 69.16000  ? 135 GLY   B C   1 
ATOM   3808 O O   . GLY   B 1 135 ? 113.76300 162.74300 143.04500 1.000 69.16000  ? 135 GLY   B O   1 
ATOM   3809 N N   . VAL   B 1 136 ? 115.83000 163.08400 142.20200 1.000 65.95000  ? 136 VAL   B N   1 
ATOM   3810 C CA  . VAL   B 1 136 ? 116.48800 162.82500 143.48100 1.000 65.95000  ? 136 VAL   B CA  1 
ATOM   3811 C C   . VAL   B 1 136 ? 116.11400 163.88800 144.50600 1.000 65.95000  ? 136 VAL   B C   1 
ATOM   3812 O O   . VAL   B 1 136 ? 115.81000 163.57000 145.66700 1.000 65.95000  ? 136 VAL   B O   1 
ATOM   3813 C CB  . VAL   B 1 136 ? 118.00700 162.74000 143.27500 1.000 65.95000  ? 136 VAL   B CB  1 
ATOM   3814 C CG1 . VAL   B 1 136 ? 118.72800 162.74300 144.58700 1.000 65.95000  ? 136 VAL   B CG1 1 
ATOM   3815 C CG2 . VAL   B 1 136 ? 118.34300 161.49000 142.53000 1.000 65.95000  ? 136 VAL   B CG2 1 
ATOM   3816 N N   . ILE   B 1 137 ? 116.06900 165.15500 144.07600 1.000 67.21000  ? 137 ILE   B N   1 
ATOM   3817 C CA  . ILE   B 1 137 ? 115.71100 166.25600 144.96700 1.000 67.21000  ? 137 ILE   B CA  1 
ATOM   3818 C C   . ILE   B 1 137 ? 114.26900 166.12400 145.44100 1.000 67.21000  ? 137 ILE   B C   1 
ATOM   3819 O O   . ILE   B 1 137 ? 113.97200 166.33100 146.62600 1.000 67.21000  ? 137 ILE   B O   1 
ATOM   3820 C CB  . ILE   B 1 137 ? 115.97500 167.59700 144.25800 1.000 67.21000  ? 137 ILE   B CB  1 
ATOM   3821 C CG1 . ILE   B 1 137 ? 117.42900 168.00500 144.46700 1.000 67.21000  ? 137 ILE   B CG1 1 
ATOM   3822 C CG2 . ILE   B 1 137 ? 115.03400 168.69300 144.72200 1.000 67.21000  ? 137 ILE   B CG2 1 
ATOM   3823 C CD1 . ILE   B 1 137 ? 117.79500 169.31200 143.82400 1.000 67.21000  ? 137 ILE   B CD1 1 
ATOM   3824 N N   . LEU   B 1 138 ? 113.37000 165.69200 144.55600 1.000 69.71000  ? 138 LEU   B N   1 
ATOM   3825 C CA  . LEU   B 1 138 ? 111.98000 165.55200 144.96600 1.000 69.71000  ? 138 LEU   B CA  1 
ATOM   3826 C C   . LEU   B 1 138 ? 111.78200 164.38700 145.92500 1.000 69.71000  ? 138 LEU   B C   1 
ATOM   3827 O O   . LEU   B 1 138 ? 111.05700 164.51900 146.91700 1.000 69.71000  ? 138 LEU   B O   1 
ATOM   3828 C CB  . LEU   B 1 138 ? 111.08100 165.39200 143.75300 1.000 69.71000  ? 138 LEU   B CB  1 
ATOM   3829 C CG  . LEU   B 1 138 ? 109.88300 166.31700 143.90500 1.000 69.71000  ? 138 LEU   B CG  1 
ATOM   3830 C CD1 . LEU   B 1 138 ? 110.32800 167.75000 143.70100 1.000 69.71000  ? 138 LEU   B CD1 1 
ATOM   3831 C CD2 . LEU   B 1 138 ? 108.77200 165.95200 142.95200 1.000 69.71000  ? 138 LEU   B CD2 1 
ATOM   3832 N N   . VAL   B 1 139 ? 112.42700 163.24500 145.67100 1.000 68.90000  ? 139 VAL   B N   1 
ATOM   3833 C CA  . VAL   B 1 139 ? 112.21400 162.11900 146.57600 1.000 68.90000  ? 139 VAL   B CA  1 
ATOM   3834 C C   . VAL   B 1 139 ? 112.96300 162.29200 147.89000 1.000 68.90000  ? 139 VAL   B C   1 
ATOM   3835 O O   . VAL   B 1 139 ? 112.62700 161.62800 148.87500 1.000 68.90000  ? 139 VAL   B O   1 
ATOM   3836 C CB  . VAL   B 1 139 ? 112.57800 160.78200 145.91200 1.000 68.90000  ? 139 VAL   B CB  1 
ATOM   3837 C CG1 . VAL   B 1 139 ? 114.04200 160.46400 146.08000 1.000 68.90000  ? 139 VAL   B CG1 1 
ATOM   3838 C CG2 . VAL   B 1 139 ? 111.72400 159.65900 146.47000 1.000 68.90000  ? 139 VAL   B CG2 1 
ATOM   3839 N N   . LEU   B 1 140 ? 113.95400 163.18100 147.95300 1.000 69.53000  ? 140 LEU   B N   1 
ATOM   3840 C CA  . LEU   B 1 140 ? 114.49500 163.51800 149.26200 1.000 69.53000  ? 140 LEU   B CA  1 
ATOM   3841 C C   . LEU   B 1 140 ? 113.63200 164.54600 149.97600 1.000 69.53000  ? 140 LEU   B C   1 
ATOM   3842 O O   . LEU   B 1 140 ? 113.55800 164.53300 151.20700 1.000 69.53000  ? 140 LEU   B O   1 
ATOM   3843 C CB  . LEU   B 1 140 ? 115.92800 164.03100 149.13500 1.000 69.53000  ? 140 LEU   B CB  1 
ATOM   3844 C CG  . LEU   B 1 140 ? 116.97600 162.96400 148.83900 1.000 69.53000  ? 140 LEU   B CG  1 
ATOM   3845 C CD1 . LEU   B 1 140 ? 118.35400 163.57000 148.80000 1.000 69.53000  ? 140 LEU   B CD1 1 
ATOM   3846 C CD2 . LEU   B 1 140 ? 116.91600 161.88900 149.88600 1.000 69.53000  ? 140 LEU   B CD2 1 
ATOM   3847 N N   . ALA   B 1 141 ? 112.96200 165.42600 149.23000 1.000 72.74000  ? 141 ALA   B N   1 
ATOM   3848 C CA  . ALA   B 1 141 ? 112.18300 166.47900 149.86800 1.000 72.74000  ? 141 ALA   B CA  1 
ATOM   3849 C C   . ALA   B 1 141 ? 110.87200 165.95400 150.43000 1.000 72.74000  ? 141 ALA   B C   1 
ATOM   3850 O O   . ALA   B 1 141 ? 110.51600 166.26900 151.56900 1.000 72.74000  ? 141 ALA   B O   1 
ATOM   3851 C CB  . ALA   B 1 141 ? 111.92000 167.61200 148.88100 1.000 72.74000  ? 141 ALA   B CB  1 
ATOM   3852 N N   . ILE   B 1 142 ? 110.13000 165.16800 149.64400 1.000 76.46000  ? 142 ILE   B N   1 
ATOM   3853 C CA  . ILE   B 1 142 ? 108.83500 164.68300 150.11900 1.000 76.46000  ? 142 ILE   B CA  1 
ATOM   3854 C C   . ILE   B 1 142 ? 109.02500 163.65300 151.22200 1.000 76.46000  ? 142 ILE   B C   1 
ATOM   3855 O O   . ILE   B 1 142 ? 108.22100 163.58300 152.16100 1.000 76.46000  ? 142 ILE   B O   1 
ATOM   3856 C CB  . ILE   B 1 142 ? 108.01300 164.11300 148.95100 1.000 76.46000  ? 142 ILE   B CB  1 
ATOM   3857 C CG1 . ILE   B 1 142 ? 107.94600 165.11500 147.80500 1.000 76.46000  ? 142 ILE   B CG1 1 
ATOM   3858 C CG2 . ILE   B 1 142 ? 106.59900 163.77900 149.38200 1.000 76.46000  ? 142 ILE   B CG2 1 
ATOM   3859 C CD1 . ILE   B 1 142 ? 107.26400 166.40700 148.16200 1.000 76.46000  ? 142 ILE   B CD1 1 
ATOM   3860 N N   . HIS   B 1 143 ? 110.11100 162.89000 151.15400 1.000 80.86000  ? 143 HIS   B N   1 
ATOM   3861 C CA  . HIS   B 1 143 ? 110.53600 161.86100 152.09700 1.000 80.86000  ? 143 HIS   B CA  1 
ATOM   3862 C C   . HIS   B 1 143 ? 109.45500 160.81600 152.36400 1.000 80.86000  ? 143 HIS   B C   1 
ATOM   3863 O O   . HIS   B 1 143 ? 108.89200 160.79000 153.46300 1.000 80.86000  ? 143 HIS   B O   1 
ATOM   3864 C CB  . HIS   B 1 143 ? 110.97800 162.52300 153.40600 1.000 80.86000  ? 143 HIS   B CB  1 
ATOM   3865 C CG  . HIS   B 1 143 ? 111.88600 161.68200 154.24500 1.000 80.86000  ? 143 HIS   B CG  1 
ATOM   3866 N ND1 . HIS   B 1 143 ? 111.41800 160.73000 155.12200 1.000 80.86000  ? 143 HIS   B ND1 1 
ATOM   3867 C CD2 . HIS   B 1 143 ? 113.23500 161.66900 154.36100 1.000 80.86000  ? 143 HIS   B CD2 1 
ATOM   3868 C CE1 . HIS   B 1 143 ? 112.43900 160.15600 155.73300 1.000 80.86000  ? 143 HIS   B CE1 1 
ATOM   3869 N NE2 . HIS   B 1 143 ? 113.55300 160.70800 155.28900 1.000 80.86000  ? 143 HIS   B NE2 1 
ATOM   3870 N N   . PRO   B 1 144 ? 109.13100 159.94600 151.41300 1.000 80.89000  ? 144 PRO   B N   1 
ATOM   3871 C CA  . PRO   B 1 144 ? 108.25500 158.82000 151.72200 1.000 80.89000  ? 144 PRO   B CA  1 
ATOM   3872 C C   . PRO   B 1 144 ? 109.05500 157.70400 152.37500 1.000 80.89000  ? 144 PRO   B C   1 
ATOM   3873 O O   . PRO   B 1 144 ? 110.26700 157.79500 152.55700 1.000 80.89000  ? 144 PRO   B O   1 
ATOM   3874 C CB  . PRO   B 1 144 ? 107.73800 158.40300 150.35100 1.000 80.89000  ? 144 PRO   B CB  1 
ATOM   3875 C CG  . PRO   B 1 144 ? 108.86900 158.66100 149.48100 1.000 80.89000  ? 144 PRO   B CG  1 
ATOM   3876 C CD  . PRO   B 1 144 ? 109.56400 159.88700 150.00900 1.000 80.89000  ? 144 PRO   B CD  1 
ATOM   3877 N N   . GLY   B 1 145 ? 108.35200 156.63000 152.71500 1.000 86.29000  ? 145 GLY   B N   1 
ATOM   3878 C CA  . GLY   B 1 145 ? 108.99400 155.53300 153.41100 1.000 86.29000  ? 145 GLY   B CA  1 
ATOM   3879 C C   . GLY   B 1 145 ? 109.35800 155.85700 154.84800 1.000 86.29000  ? 145 GLY   B C   1 
ATOM   3880 O O   . GLY   B 1 145 ? 110.53600 156.00400 155.18400 1.000 86.29000  ? 145 GLY   B O   1 
ATOM   3881 N N   . ASN   B 1 146 ? 108.35500 155.99900 155.70100 1.000 87.87000  ? 146 ASN   B N   1 
ATOM   3882 C CA  . ASN   B 1 146 ? 108.60400 156.30000 157.10100 1.000 87.87000  ? 146 ASN   B CA  1 
ATOM   3883 C C   . ASN   B 1 146 ? 108.25900 155.10400 157.97700 1.000 87.87000  ? 146 ASN   B C   1 
ATOM   3884 O O   . ASN   B 1 146 ? 108.33700 153.95900 157.53400 1.000 87.87000  ? 146 ASN   B O   1 
ATOM   3885 C CB  . ASN   B 1 146 ? 107.80100 157.52300 157.53300 1.000 87.87000  ? 146 ASN   B CB  1 
ATOM   3886 C CG  . ASN   B 1 146 ? 108.01500 158.70700 156.61900 1.000 87.87000  ? 146 ASN   B CG  1 
ATOM   3887 O OD1 . ASN   B 1 146 ? 107.08800 159.46200 156.33800 1.000 87.87000  ? 146 ASN   B OD1 1 
ATOM   3888 N ND2 . ASN   B 1 146 ? 109.24000 158.87000 156.14500 1.000 87.87000  ? 146 ASN   B ND2 1 
ATOM   3889 N N   . VAL   B 1 162 ? 131.75000 158.30300 159.37600 1.000 94.82000  ? 162 VAL   B N   1 
ATOM   3890 C CA  . VAL   B 1 162 ? 132.35600 158.82400 158.15700 1.000 94.82000  ? 162 VAL   B CA  1 
ATOM   3891 C C   . VAL   B 1 162 ? 131.91900 160.26200 157.93100 1.000 94.82000  ? 162 VAL   B C   1 
ATOM   3892 O O   . VAL   B 1 162 ? 130.83600 160.66200 158.35000 1.000 94.82000  ? 162 VAL   B O   1 
ATOM   3893 C CB  . VAL   B 1 162 ? 132.00200 157.94800 156.94300 1.000 94.82000  ? 162 VAL   B CB  1 
ATOM   3894 C CG1 . VAL   B 1 162 ? 132.70800 156.61000 157.03100 1.000 94.82000  ? 162 VAL   B CG1 1 
ATOM   3895 C CG2 . VAL   B 1 162 ? 130.50100 157.74500 156.85300 1.000 94.82000  ? 162 VAL   B CG2 1 
ATOM   3896 N N   . SER   B 1 163 ? 132.76800 161.04500 157.27900 1.000 87.91000  ? 163 SER   B N   1 
ATOM   3897 C CA  . SER   B 1 163 ? 132.39800 162.39700 156.90100 1.000 87.91000  ? 163 SER   B CA  1 
ATOM   3898 C C   . SER   B 1 163 ? 131.93500 162.43000 155.45000 1.000 87.91000  ? 163 SER   B C   1 
ATOM   3899 O O   . SER   B 1 163 ? 132.14900 161.49200 154.68300 1.000 87.91000  ? 163 SER   B O   1 
ATOM   3900 C CB  . SER   B 1 163 ? 133.56400 163.35900 157.10300 1.000 87.91000  ? 163 SER   B CB  1 
ATOM   3901 O OG  . SER   B 1 163 ? 133.23000 164.64500 156.61100 1.000 87.91000  ? 163 SER   B OG  1 
ATOM   3902 N N   . SER   B 1 164 ? 131.29000 163.53700 155.07900 1.000 82.32000  ? 164 SER   B N   1 
ATOM   3903 C CA  . SER   B 1 164 ? 130.79600 163.67400 153.71300 1.000 82.32000  ? 164 SER   B CA  1 
ATOM   3904 C C   . SER   B 1 164 ? 131.94300 163.85100 152.73000 1.000 82.32000  ? 164 SER   B C   1 
ATOM   3905 O O   . SER   B 1 164 ? 131.87800 163.36000 151.59400 1.000 82.32000  ? 164 SER   B O   1 
ATOM   3906 C CB  . SER   B 1 164 ? 129.82900 164.85000 153.61900 1.000 82.32000  ? 164 SER   B CB  1 
ATOM   3907 O OG  . SER   B 1 164 ? 129.42100 165.06300 152.27900 1.000 82.32000  ? 164 SER   B OG  1 
ATOM   3908 N N   . LEU   B 1 165 ? 133.00700 164.54000 153.15600 1.000 78.85000  ? 165 LEU   B N   1 
ATOM   3909 C CA  . LEU   B 1 165 ? 134.17100 164.71300 152.29700 1.000 78.85000  ? 165 LEU   B CA  1 
ATOM   3910 C C   . LEU   B 1 165 ? 134.87200 163.39100 152.04300 1.000 78.85000  ? 165 LEU   B C   1 
ATOM   3911 O O   . LEU   B 1 165 ? 135.32400 163.13300 150.91900 1.000 78.85000  ? 165 LEU   B O   1 
ATOM   3912 C CB  . LEU   B 1 165 ? 135.14300 165.70700 152.91500 1.000 78.85000  ? 165 LEU   B CB  1 
ATOM   3913 C CG  . LEU   B 1 165 ? 136.23900 166.13400 151.95000 1.000 78.85000  ? 165 LEU   B CG  1 
ATOM   3914 C CD1 . LEU   B 1 165 ? 135.62100 166.75700 150.70900 1.000 78.85000  ? 165 LEU   B CD1 1 
ATOM   3915 C CD2 . LEU   B 1 165 ? 137.18300 167.09900 152.62200 1.000 78.85000  ? 165 LEU   B CD2 1 
ATOM   3916 N N   . ASP   B 1 166 ? 134.92900 162.52600 153.05300 1.000 78.77000  ? 166 ASP   B N   1 
ATOM   3917 C CA  . ASP   B 1 166 ? 135.48700 161.20400 152.83000 1.000 78.77000  ? 166 ASP   B CA  1 
ATOM   3918 C C   . ASP   B 1 166 ? 134.57000 160.35300 151.96800 1.000 78.77000  ? 166 ASP   B C   1 
ATOM   3919 O O   . ASP   B 1 166 ? 135.05100 159.48700 151.23400 1.000 78.77000  ? 166 ASP   B O   1 
ATOM   3920 C CB  . ASP   B 1 166 ? 135.76500 160.51600 154.15700 1.000 78.77000  ? 166 ASP   B CB  1 
ATOM   3921 C CG  . ASP   B 1 166 ? 137.10500 159.82900 154.17000 1.000 78.77000  ? 166 ASP   B CG  1 
ATOM   3922 O OD1 . ASP   B 1 166 ? 138.11600 160.50400 154.45100 1.000 78.77000  ? 166 ASP   B OD1 1 
ATOM   3923 O OD2 . ASP   B 1 166 ? 137.15200 158.61900 153.88200 1.000 78.77000  ? 166 ASP   B OD2 1 
ATOM   3924 N N   . ALA   B 1 167 ? 133.26600 160.61900 151.98900 1.000 72.86000  ? 167 ALA   B N   1 
ATOM   3925 C CA  . ALA   B 1 167 ? 132.37100 159.90200 151.09000 1.000 72.86000  ? 167 ALA   B CA  1 
ATOM   3926 C C   . ALA   B 1 167 ? 132.58300 160.32600 149.64400 1.000 72.86000  ? 167 ALA   B C   1 
ATOM   3927 O O   . ALA   B 1 167 ? 132.54700 159.49000 148.73500 1.000 72.86000  ? 167 ALA   B O   1 
ATOM   3928 C CB  . ALA   B 1 167 ? 130.92100 160.11800 151.50700 1.000 72.86000  ? 167 ALA   B CB  1 
ATOM   3929 N N   . PHE   B 1 168 ? 132.83500 161.61000 149.40200 1.000 72.27000  ? 168 PHE   B N   1 
ATOM   3930 C CA  . PHE   B 1 168 ? 133.05600 162.01400 148.01600 1.000 72.27000  ? 168 PHE   B CA  1 
ATOM   3931 C C   . PHE   B 1 168 ? 134.43800 161.62000 147.51400 1.000 72.27000  ? 168 PHE   B C   1 
ATOM   3932 O O   . PHE   B 1 168 ? 134.59600 161.30800 146.32300 1.000 72.27000  ? 168 PHE   B O   1 
ATOM   3933 C CB  . PHE   B 1 168 ? 132.81600 163.50800 147.85800 1.000 72.27000  ? 168 PHE   B CB  1 
ATOM   3934 C CG  . PHE   B 1 168 ? 131.37600 163.85100 147.64400 1.000 72.27000  ? 168 PHE   B CG  1 
ATOM   3935 C CD1 . PHE   B 1 168 ? 130.47600 163.79400 148.69400 1.000 72.27000  ? 168 PHE   B CD1 1 
ATOM   3936 C CD2 . PHE   B 1 168 ? 130.91400 164.20200 146.39100 1.000 72.27000  ? 168 PHE   B CD2 1 
ATOM   3937 C CE1 . PHE   B 1 168 ? 129.14500 164.09700 148.50300 1.000 72.27000  ? 168 PHE   B CE1 1 
ATOM   3938 C CE2 . PHE   B 1 168 ? 129.57900 164.50800 146.19100 1.000 72.27000  ? 168 PHE   B CE2 1 
ATOM   3939 C CZ  . PHE   B 1 168 ? 128.69400 164.45300 147.25100 1.000 72.27000  ? 168 PHE   B CZ  1 
ATOM   3940 N N   . LEU   B 1 169 ? 135.43300 161.58200 148.40000 1.000 67.93000  ? 169 LEU   B N   1 
ATOM   3941 C CA  . LEU   B 1 169 ? 136.70000 160.97400 148.01900 1.000 67.93000  ? 169 LEU   B CA  1 
ATOM   3942 C C   . LEU   B 1 169 ? 136.55000 159.48700 147.75000 1.000 67.93000  ? 169 LEU   B C   1 
ATOM   3943 O O   . LEU   B 1 169 ? 137.21800 158.95300 146.85900 1.000 67.93000  ? 169 LEU   B O   1 
ATOM   3944 C CB  . LEU   B 1 169 ? 137.74300 161.18900 149.09900 1.000 67.93000  ? 169 LEU   B CB  1 
ATOM   3945 C CG  . LEU   B 1 169 ? 138.33700 162.57800 149.13100 1.000 67.93000  ? 169 LEU   B CG  1 
ATOM   3946 C CD1 . LEU   B 1 169 ? 139.47000 162.54000 150.09800 1.000 67.93000  ? 169 LEU   B CD1 1 
ATOM   3947 C CD2 . LEU   B 1 169 ? 138.81600 162.97600 147.76000 1.000 67.93000  ? 169 LEU   B CD2 1 
ATOM   3948 N N   . ASP   B 1 170 ? 135.67800 158.81500 148.49900 1.000 65.63000  ? 170 ASP   B N   1 
ATOM   3949 C CA  . ASP   B 1 170 ? 135.38000 157.41700 148.23300 1.000 65.63000  ? 170 ASP   B CA  1 
ATOM   3950 C C   . ASP   B 1 170 ? 134.75200 157.23900 146.86400 1.000 65.63000  ? 170 ASP   B C   1 
ATOM   3951 O O   . ASP   B 1 170 ? 135.03700 156.26100 146.16500 1.000 65.63000  ? 170 ASP   B O   1 
ATOM   3952 C CB  . ASP   B 1 170 ? 134.44100 156.89200 149.30200 1.000 65.63000  ? 170 ASP   B CB  1 
ATOM   3953 C CG  . ASP   B 1 170 ? 134.00700 155.49800 149.03400 1.000 65.63000  ? 170 ASP   B CG  1 
ATOM   3954 O OD1 . ASP   B 1 170 ? 134.76800 154.60900 149.42100 1.000 65.63000  ? 170 ASP   B OD1 1 
ATOM   3955 O OD2 . ASP   B 1 170 ? 132.93000 155.28400 148.44300 1.000 65.63000  ? 170 ASP   B OD2 1 
ATOM   3956 N N   . LEU   B 1 171 ? 133.89800 158.18000 146.46900 1.000 63.34000  ? 171 LEU   B N   1 
ATOM   3957 C CA  . LEU   B 1 171 ? 133.29700 158.12800 145.14100 1.000 63.34000  ? 171 LEU   B CA  1 
ATOM   3958 C C   . LEU   B 1 171 ? 134.34400 158.28900 144.04500 1.000 63.34000  ? 171 LEU   B C   1 
ATOM   3959 O O   . LEU   B 1 171 ? 134.35600 157.51800 143.07500 1.000 63.34000  ? 171 LEU   B O   1 
ATOM   3960 C CB  . LEU   B 1 171 ? 132.23100 159.20200 145.00800 1.000 63.34000  ? 171 LEU   B CB  1 
ATOM   3961 C CG  . LEU   B 1 171 ? 131.66400 159.23100 143.60200 1.000 63.34000  ? 171 LEU   B CG  1 
ATOM   3962 C CD1 . LEU   B 1 171 ? 130.81200 158.01000 143.40300 1.000 63.34000  ? 171 LEU   B CD1 1 
ATOM   3963 C CD2 . LEU   B 1 171 ? 130.90100 160.49500 143.34900 1.000 63.34000  ? 171 LEU   B CD2 1 
ATOM   3964 N N   . ILE   B 1 172 ? 135.24500 159.26600 144.19200 1.000 58.56000  ? 172 ILE   B N   1 
ATOM   3965 C CA  . ILE   B 1 172 ? 136.26400 159.47900 143.16300 1.000 58.56000  ? 172 ILE   B CA  1 
ATOM   3966 C C   . ILE   B 1 172 ? 137.24300 158.31200 143.11800 1.000 58.56000  ? 172 ILE   B C   1 
ATOM   3967 O O   . ILE   B 1 172 ? 137.71900 157.93000 142.04500 1.000 58.56000  ? 172 ILE   B O   1 
ATOM   3968 C CB  . ILE   B 1 172 ? 136.97300 160.82300 143.38400 1.000 58.56000  ? 172 ILE   B CB  1 
ATOM   3969 C CG1 . ILE   B 1 172 ? 135.95400 161.95100 143.33300 1.000 58.56000  ? 172 ILE   B CG1 1 
ATOM   3970 C CG2 . ILE   B 1 172 ? 137.99500 161.09500 142.30900 1.000 58.56000  ? 172 ILE   B CG2 1 
ATOM   3971 C CD1 . ILE   B 1 172 ? 135.24300 162.06300 142.00600 1.000 58.56000  ? 172 ILE   B CD1 1 
ATOM   3972 N N   . ARG   B 1 173 ? 137.50800 157.68300 144.26000 1.000 61.67000  ? 173 ARG   B N   1 
ATOM   3973 C CA  . ARG   B 1 173 ? 138.32400 156.47700 144.24100 1.000 61.67000  ? 173 ARG   B CA  1 
ATOM   3974 C C   . ARG   B 1 173 ? 137.61800 155.29800 143.58600 1.000 61.67000  ? 173 ARG   B C   1 
ATOM   3975 O O   . ARG   B 1 173 ? 138.27200 154.52300 142.88800 1.000 61.67000  ? 173 ARG   B O   1 
ATOM   3976 C CB  . ARG   B 1 173 ? 138.74000 156.09700 145.65200 1.000 61.67000  ? 173 ARG   B CB  1 
ATOM   3977 C CG  . ARG   B 1 173 ? 139.79500 156.98700 146.24500 1.000 61.67000  ? 173 ARG   B CG  1 
ATOM   3978 C CD  . ARG   B 1 173 ? 139.84900 156.79800 147.74300 1.000 61.67000  ? 173 ARG   B CD  1 
ATOM   3979 N NE  . ARG   B 1 173 ? 140.83400 157.67000 148.36400 1.000 61.67000  ? 173 ARG   B NE  1 
ATOM   3980 C CZ  . ARG   B 1 173 ? 142.11700 157.36300 148.49400 1.000 61.67000  ? 173 ARG   B CZ  1 
ATOM   3981 N NH1 . ARG   B 1 173 ? 142.56700 156.20400 148.04600 1.000 61.67000  ? 173 ARG   B NH1 1 
ATOM   3982 N NH2 . ARG   B 1 173 ? 142.95000 158.21500 149.06900 1.000 61.67000  ? 173 ARG   B NH2 1 
ATOM   3983 N N   . ASN   B 1 174 ? 136.31300 155.14000 143.78100 1.000 55.02000  ? 174 ASN   B N   1 
ATOM   3984 C CA  . ASN   B 1 174 ? 135.59700 154.06500 143.11000 1.000 55.02000  ? 174 ASN   B CA  1 
ATOM   3985 C C   . ASN   B 1 174 ? 135.36100 154.33000 141.64100 1.000 55.02000  ? 174 ASN   B C   1 
ATOM   3986 O O   . ASN   B 1 174 ? 135.00300 153.39900 140.91800 1.000 55.02000  ? 174 ASN   B O   1 
ATOM   3987 C CB  . ASN   B 1 174 ? 134.24500 153.82400 143.75800 1.000 55.02000  ? 174 ASN   B CB  1 
ATOM   3988 C CG  . ASN   B 1 174 ? 134.36000 153.09900 145.05100 1.000 55.02000  ? 174 ASN   B CG  1 
ATOM   3989 O OD1 . ASN   B 1 174 ? 135.33700 152.39700 145.28800 1.000 55.02000  ? 174 ASN   B OD1 1 
ATOM   3990 N ND2 . ASN   B 1 174 ? 133.36400 153.26000 145.91100 1.000 55.02000  ? 174 ASN   B ND2 1 
ATOM   3991 N N   . LEU   B 1 175 ? 135.51300 155.57300 141.18800 1.000 51.12000  ? 175 LEU   B N   1 
ATOM   3992 C CA  . LEU   B 1 175 ? 135.31100 155.86100 139.77200 1.000 51.12000  ? 175 LEU   B CA  1 
ATOM   3993 C C   . LEU   B 1 175 ? 136.47400 155.34100 138.93700 1.000 51.12000  ? 175 LEU   B C   1 
ATOM   3994 O O   . LEU   B 1 175 ? 136.27600 154.83600 137.83000 1.000 51.12000  ? 175 LEU   B O   1 
ATOM   3995 C CB  . LEU   B 1 175 ? 135.12200 157.36100 139.56900 1.000 51.12000  ? 175 LEU   B CB  1 
ATOM   3996 C CG  . LEU   B 1 175 ? 134.08900 157.81500 138.54100 1.000 51.12000  ? 175 LEU   B CG  1 
ATOM   3997 C CD1 . LEU   B 1 175 ? 133.64500 159.22400 138.84200 1.000 51.12000  ? 175 LEU   B CD1 1 
ATOM   3998 C CD2 . LEU   B 1 175 ? 134.65700 157.75400 137.15000 1.000 51.12000  ? 175 LEU   B CD2 1 
ATOM   3999 N N   . PHE   B 1 176 ? 137.69300 155.45900 139.44700 1.000 48.55000  ? 176 PHE   B N   1 
ATOM   4000 C CA  . PHE   B 1 176 ? 138.85700 154.95700 138.73800 1.000 48.55000  ? 176 PHE   B CA  1 
ATOM   4001 C C   . PHE   B 1 176 ? 139.32100 153.69200 139.43000 1.000 48.55000  ? 176 PHE   B C   1 
ATOM   4002 O O   . PHE   B 1 176 ? 140.00400 153.77300 140.45900 1.000 48.55000  ? 176 PHE   B O   1 
ATOM   4003 C CB  . PHE   B 1 176 ? 139.97100 155.99900 138.72400 1.000 48.55000  ? 176 PHE   B CB  1 
ATOM   4004 C CG  . PHE   B 1 176 ? 139.58000 157.28600 138.08000 1.000 48.55000  ? 176 PHE   B CG  1 
ATOM   4005 C CD1 . PHE   B 1 176 ? 138.75800 157.30000 136.97400 1.000 48.55000  ? 176 PHE   B CD1 1 
ATOM   4006 C CD2 . PHE   B 1 176 ? 140.03300 158.48500 138.58100 1.000 48.55000  ? 176 PHE   B CD2 1 
ATOM   4007 C CE1 . PHE   B 1 176 ? 138.39500 158.49200 136.37700 1.000 48.55000  ? 176 PHE   B CE1 1 
ATOM   4008 C CE2 . PHE   B 1 176 ? 139.67000 159.67800 137.99100 1.000 48.55000  ? 176 PHE   B CE2 1 
ATOM   4009 C CZ  . PHE   B 1 176 ? 138.85200 159.68000 136.88700 1.000 48.55000  ? 176 PHE   B CZ  1 
ATOM   4010 N N   . PRO   B 1 177 ? 138.99500 152.51200 138.91700 1.000 48.05000  ? 177 PRO   B N   1 
ATOM   4011 C CA  . PRO   B 1 177 ? 139.25800 151.27900 139.66000 1.000 48.05000  ? 177 PRO   B CA  1 
ATOM   4012 C C   . PRO   B 1 177 ? 140.72300 150.89500 139.64000 1.000 48.05000  ? 177 PRO   B C   1 
ATOM   4013 O O   . PRO   B 1 177 ? 141.43300 151.11500 138.66000 1.000 48.05000  ? 177 PRO   B O   1 
ATOM   4014 C CB  . PRO   B 1 177 ? 138.41800 150.24500 138.91000 1.000 48.05000  ? 177 PRO   B CB  1 
ATOM   4015 C CG  . PRO   B 1 177 ? 138.36600 150.75800 137.53300 1.000 48.05000  ? 177 PRO   B CG  1 
ATOM   4016 C CD  . PRO   B 1 177 ? 138.33400 152.25000 137.63300 1.000 48.05000  ? 177 PRO   B CD  1 
ATOM   4017 N N   . GLU   B 1 178 ? 141.16800 150.30400 140.74700 1.000 45.82000  ? 178 GLU   B N   1 
ATOM   4018 C CA  . GLU   B 1 178 ? 142.58000 149.97600 140.88000 1.000 45.82000  ? 178 GLU   B CA  1 
ATOM   4019 C C   . GLU   B 1 178 ? 142.95300 148.79400 140.00400 1.000 45.82000  ? 178 GLU   B C   1 
ATOM   4020 O O   . GLU   B 1 178 ? 143.77200 148.91800 139.08900 1.000 45.82000  ? 178 GLU   B O   1 
ATOM   4021 C CB  . GLU   B 1 178 ? 142.92400 149.68800 142.33500 1.000 45.82000  ? 178 GLU   B CB  1 
ATOM   4022 C CG  . GLU   B 1 178 ? 144.36000 149.25700 142.52900 1.000 45.82000  ? 178 GLU   B CG  1 
ATOM   4023 C CD  . GLU   B 1 178 ? 144.90100 149.61700 143.89800 1.000 45.82000  ? 178 GLU   B CD  1 
ATOM   4024 O OE1 . GLU   B 1 178 ? 144.09700 149.93300 144.79700 1.000 45.82000  ? 178 GLU   B OE1 1 
ATOM   4025 O OE2 . GLU   B 1 178 ? 146.13600 149.59300 144.07400 1.000 45.82000  ? 178 GLU   B OE2 1 
ATOM   4026 N N   . ASN   B 1 179 ? 142.36000 147.63900 140.26300 1.000 46.45000  ? 179 ASN   B N   1 
ATOM   4027 C CA  . ASN   B 1 179 ? 142.55100 146.46300 139.43400 1.000 46.45000  ? 179 ASN   B CA  1 
ATOM   4028 C C   . ASN   B 1 179 ? 141.20800 146.06300 138.85600 1.000 46.45000  ? 179 ASN   B C   1 
ATOM   4029 O O   . ASN   B 1 179 ? 140.19500 146.11300 139.55500 1.000 46.45000  ? 179 ASN   B O   1 
ATOM   4030 C CB  . ASN   B 1 179 ? 143.13700 145.31500 140.22300 1.000 46.45000  ? 179 ASN   B CB  1 
ATOM   4031 C CG  . ASN   B 1 179 ? 143.67800 144.24500 139.33700 1.000 46.45000  ? 179 ASN   B CG  1 
ATOM   4032 O OD1 . ASN   B 1 179 ? 143.88100 144.46300 138.14900 1.000 46.45000  ? 179 ASN   B OD1 1 
ATOM   4033 N ND2 . ASN   B 1 179 ? 143.92200 143.07600 139.90100 1.000 46.45000  ? 179 ASN   B ND2 1 
ATOM   4034 N N   . LEU   B 1 180 ? 141.20500 145.65800 137.58400 1.000 45.31000  ? 180 LEU   B N   1 
ATOM   4035 C CA  . LEU   B 1 180 ? 139.94900 145.56300 136.84800 1.000 45.31000  ? 180 LEU   B CA  1 
ATOM   4036 C C   . LEU   B 1 180 ? 139.07800 144.42500 137.34700 1.000 45.31000  ? 180 LEU   B C   1 
ATOM   4037 O O   . LEU   B 1 180 ? 137.87500 144.60700 137.55400 1.000 45.31000  ? 180 LEU   B O   1 
ATOM   4038 C CB  . LEU   B 1 180 ? 140.21400 145.38200 135.36200 1.000 45.31000  ? 180 LEU   B CB  1 
ATOM   4039 C CG  . LEU   B 1 180 ? 139.79000 146.55600 134.49700 1.000 45.31000  ? 180 LEU   B CG  1 
ATOM   4040 C CD1 . LEU   B 1 180 ? 138.48200 147.17300 134.96200 1.000 45.31000  ? 180 LEU   B CD1 1 
ATOM   4041 C CD2 . LEU   B 1 180 ? 140.89100 147.55600 134.52800 1.000 45.31000  ? 180 LEU   B CD2 1 
ATOM   4042 N N   . VAL   B 1 181 ? 139.66700 143.25100 137.56600 1.000 48.19000  ? 181 VAL   B N   1 
ATOM   4043 C CA  . VAL   B 1 181 ? 138.88300 142.12000 138.02700 1.000 48.19000  ? 181 VAL   B CA  1 
ATOM   4044 C C   . VAL   B 1 181 ? 138.46500 142.29100 139.47900 1.000 48.19000  ? 181 VAL   B C   1 
ATOM   4045 O O   . VAL   B 1 181 ? 137.47400 141.70000 139.90900 1.000 48.19000  ? 181 VAL   B O   1 
ATOM   4046 C CB  . VAL   B 1 181 ? 139.67600 140.83100 137.81200 1.000 48.19000  ? 181 VAL   B CB  1 
ATOM   4047 C CG1 . VAL   B 1 181 ? 138.76000 139.70600 137.73500 1.000 48.19000  ? 181 VAL   B CG1 1 
ATOM   4048 C CG2 . VAL   B 1 181 ? 140.41800 140.91000 136.52600 1.000 48.19000  ? 181 VAL   B CG2 1 
ATOM   4049 N N   . GLN   B 1 182 ? 139.15500 143.13800 140.23700 1.000 55.39000  ? 182 GLN   B N   1 
ATOM   4050 C CA  . GLN   B 1 182 ? 138.70200 143.53300 141.55900 1.000 55.39000  ? 182 GLN   B CA  1 
ATOM   4051 C C   . GLN   B 1 182 ? 137.78300 144.74000 141.50700 1.000 55.39000  ? 182 GLN   B C   1 
ATOM   4052 O O   . GLN   B 1 182 ? 137.70500 145.49700 142.47700 1.000 55.39000  ? 182 GLN   B O   1 
ATOM   4053 C CB  . GLN   B 1 182 ? 139.88900 143.81700 142.47500 1.000 55.39000  ? 182 GLN   B CB  1 
ATOM   4054 C CG  . GLN   B 1 182 ? 139.67200 143.36400 143.89800 1.000 55.39000  ? 182 GLN   B CG  1 
ATOM   4055 C CD  . GLN   B 1 182 ? 140.83700 143.69000 144.78800 1.000 55.39000  ? 182 GLN   B CD  1 
ATOM   4056 O OE1 . GLN   B 1 182 ? 141.85400 144.20400 144.33300 1.000 55.39000  ? 182 GLN   B OE1 1 
ATOM   4057 N NE2 . GLN   B 1 182 ? 140.70000 143.38900 146.06900 1.000 55.39000  ? 182 GLN   B NE2 1 
ATOM   4058 N N   . ALA   B 1 183 ? 137.11200 144.95400 140.38400 1.000 51.89000  ? 183 ALA   B N   1 
ATOM   4059 C CA  . ALA   B 1 183 ? 136.02200 145.90900 140.30800 1.000 51.89000  ? 183 ALA   B CA  1 
ATOM   4060 C C   . ALA   B 1 183 ? 134.79600 145.29000 139.66500 1.000 51.89000  ? 183 ALA   B C   1 
ATOM   4061 O O   . ALA   B 1 183 ? 133.79800 145.98400 139.46900 1.000 51.89000  ? 183 ALA   B O   1 
ATOM   4062 C CB  . ALA   B 1 183 ? 136.44400 147.15600 139.54200 1.000 51.89000  ? 183 ALA   B CB  1 
ATOM   4063 N N   . CYS   B 1 184 ? 134.84600 144.01100 139.32100 1.000 56.22000  ? 184 CYS   B N   1 
ATOM   4064 C CA  . CYS   B 1 184 ? 133.63300 143.34000 138.89100 1.000 56.22000  ? 184 CYS   B CA  1 
ATOM   4065 C C   . CYS   B 1 184 ? 132.82400 142.84500 140.07600 1.000 56.22000  ? 184 CYS   B C   1 
ATOM   4066 O O   . CYS   B 1 184 ? 131.64600 142.51700 139.92300 1.000 56.22000  ? 184 CYS   B O   1 
ATOM   4067 C CB  . CYS   B 1 184 ? 133.96900 142.17400 137.96900 1.000 56.22000  ? 184 CYS   B CB  1 
ATOM   4068 S SG  . CYS   B 1 184 ? 134.22400 142.62000 136.24300 1.000 56.22000  ? 184 CYS   B SG  1 
ATOM   4069 N N   . PHE   B 1 185 ? 133.42800 142.74400 141.25600 1.000 56.74000  ? 185 PHE   B N   1 
ATOM   4070 C CA  . PHE   B 1 185 ? 132.69600 142.24400 142.40600 1.000 56.74000  ? 185 PHE   B CA  1 
ATOM   4071 C C   . PHE   B 1 185 ? 133.03000 142.88500 143.75000 1.000 56.74000  ? 185 PHE   B C   1 
ATOM   4072 O O   . PHE   B 1 185 ? 132.48800 142.43400 144.76000 1.000 56.74000  ? 185 PHE   B O   1 
ATOM   4073 C CB  . PHE   B 1 185 ? 132.87400 140.72500 142.52400 1.000 56.74000  ? 185 PHE   B CB  1 
ATOM   4074 C CG  . PHE   B 1 185 ? 134.25300 140.30700 142.88800 1.000 56.74000  ? 185 PHE   B CG  1 
ATOM   4075 C CD1 . PHE   B 1 185 ? 135.23500 140.21700 141.93000 1.000 56.74000  ? 185 PHE   B CD1 1 
ATOM   4076 C CD2 . PHE   B 1 185 ? 134.56300 139.96900 144.18900 1.000 56.74000  ? 185 PHE   B CD2 1 
ATOM   4077 C CE1 . PHE   B 1 185 ? 136.50000 139.83100 142.26500 1.000 56.74000  ? 185 PHE   B CE1 1 
ATOM   4078 C CE2 . PHE   B 1 185 ? 135.83200 139.58500 144.52400 1.000 56.74000  ? 185 PHE   B CE2 1 
ATOM   4079 C CZ  . PHE   B 1 185 ? 136.79600 139.52600 143.55900 1.000 56.74000  ? 185 PHE   B CZ  1 
ATOM   4080 N N   . GLN   B 1 186 ? 133.88500 143.89800 143.81900 1.000 54.15000  ? 186 GLN   B N   1 
ATOM   4081 C CA  . GLN   B 1 186 ? 134.26600 144.46300 145.10900 1.000 54.15000  ? 186 GLN   B CA  1 
ATOM   4082 C C   . GLN   B 1 186 ? 134.44300 145.96600 145.01800 1.000 54.15000  ? 186 GLN   B C   1 
ATOM   4083 O O   . GLN   B 1 186 ? 135.09500 146.46400 144.10100 1.000 54.15000  ? 186 GLN   B O   1 
ATOM   4084 C CB  . GLN   B 1 186 ? 135.55700 143.84100 145.63100 1.000 54.15000  ? 186 GLN   B CB  1 
ATOM   4085 C CG  . GLN   B 1 186 ? 135.34900 142.60400 146.47700 1.000 54.15000  ? 186 GLN   B CG  1 
ATOM   4086 C CD  . GLN   B 1 186 ? 136.62700 142.11200 147.12400 1.000 54.15000  ? 186 GLN   B CD  1 
ATOM   4087 O OE1 . GLN   B 1 186 ? 137.66600 142.76000 147.04100 1.000 54.15000  ? 186 GLN   B OE1 1 
ATOM   4088 N NE2 . GLN   B 1 186 ? 136.55300 140.95800 147.77400 1.000 54.15000  ? 186 GLN   B NE2 1 
ATOM   4089 N N   . GLN   B 1 187 ? 133.89100 146.68300 145.98400 1.000 52.31000  ? 187 GLN   B N   1 
ATOM   4090 C CA  . GLN   B 1 187 ? 133.99000 148.13000 146.02100 1.000 52.31000  ? 187 GLN   B CA  1 
ATOM   4091 C C   . GLN   B 1 187 ? 134.92300 148.53700 147.14500 1.000 52.31000  ? 187 GLN   B C   1 
ATOM   4092 O O   . GLN   B 1 187 ? 135.06000 147.82700 148.14100 1.000 52.31000  ? 187 GLN   B O   1 
ATOM   4093 C CB  . GLN   B 1 187 ? 132.61500 148.75700 146.22900 1.000 52.31000  ? 187 GLN   B CB  1 
ATOM   4094 C CG  . GLN   B 1 187 ? 132.36700 150.01400 145.42800 1.000 52.31000  ? 187 GLN   B CG  1 
ATOM   4095 C CD  . GLN   B 1 187 ? 130.90200 150.41500 145.40800 1.000 52.31000  ? 187 GLN   B CD  1 
ATOM   4096 O OE1 . GLN   B 1 187 ? 130.03100 149.63400 145.77800 1.000 52.31000  ? 187 GLN   B OE1 1 
ATOM   4097 N NE2 . GLN   B 1 187 ? 130.62800 151.63800 144.97500 1.000 52.31000  ? 187 GLN   B NE2 1 
ATOM   4098 N N   . ILE   B 1 188 ? 135.58000 149.67300 146.97800 1.000 57.56000  ? 188 ILE   B N   1 
ATOM   4099 C CA  . ILE   B 1 188 ? 136.50300 150.18500 147.98400 1.000 57.56000  ? 188 ILE   B CA  1 
ATOM   4100 C C   . ILE   B 1 188 ? 135.74700 151.16000 148.86500 1.000 57.56000  ? 188 ILE   B C   1 
ATOM   4101 O O   . ILE   B 1 188 ? 135.06000 152.04500 148.35800 1.000 57.56000  ? 188 ILE   B O   1 
ATOM   4102 C CB  . ILE   B 1 188 ? 137.71300 150.85900 147.32300 1.000 57.56000  ? 188 ILE   B CB  1 
ATOM   4103 C CG1 . ILE   B 1 188 ? 138.63200 149.79900 146.72400 1.000 57.56000  ? 188 ILE   B CG1 1 
ATOM   4104 C CG2 . ILE   B 1 188 ? 138.47400 151.71000 148.30900 1.000 57.56000  ? 188 ILE   B CG2 1 
ATOM   4105 C CD1 . ILE   B 1 188 ? 139.89200 150.33700 146.10200 1.000 57.56000  ? 188 ILE   B CD1 1 
ATOM   4106 N N   . GLN   B 1 189 ? 135.83600 150.97700 150.18100 1.000 69.55000  ? 189 GLN   B N   1 
ATOM   4107 C CA  . GLN   B 1 189 ? 135.21600 151.88700 151.12700 1.000 69.55000  ? 189 GLN   B CA  1 
ATOM   4108 C C   . GLN   B 1 189 ? 136.21600 152.24100 152.21000 1.000 69.55000  ? 189 GLN   B C   1 
ATOM   4109 O O   . GLN   B 1 189 ? 137.26400 151.60600 152.35700 1.000 69.55000  ? 189 GLN   B O   1 
ATOM   4110 C CB  . GLN   B 1 189 ? 133.96000 151.29500 151.75200 1.000 69.55000  ? 189 GLN   B CB  1 
ATOM   4111 C CG  . GLN   B 1 189 ? 134.24800 150.25700 152.79200 1.000 69.55000  ? 189 GLN   B CG  1 
ATOM   4112 C CD  . GLN   B 1 189 ? 132.98700 149.69600 153.39000 1.000 69.55000  ? 189 GLN   B CD  1 
ATOM   4113 O OE1 . GLN   B 1 189 ? 131.91500 150.28000 153.25500 1.000 69.55000  ? 189 GLN   B OE1 1 
ATOM   4114 N NE2 . GLN   B 1 189 ? 133.10200 148.55100 154.05600 1.000 69.55000  ? 189 GLN   B NE2 1 
ATOM   4115 N N   . THR   B 1 190 ? 135.88500 153.27900 152.96800 1.000 80.31000  ? 190 THR   B N   1 
ATOM   4116 C CA  . THR   B 1 190 ? 136.76400 153.81700 153.99600 1.000 80.31000  ? 190 THR   B CA  1 
ATOM   4117 C C   . THR   B 1 190 ? 136.14800 153.55400 155.35600 1.000 80.31000  ? 190 THR   B C   1 
ATOM   4118 O O   . THR   B 1 190 ? 135.00400 153.94600 155.60800 1.000 80.31000  ? 190 THR   B O   1 
ATOM   4119 C CB  . THR   B 1 190 ? 136.98500 155.31500 153.80900 1.000 80.31000  ? 190 THR   B CB  1 
ATOM   4120 O OG1 . THR   B 1 190 ? 135.74600 156.00200 154.00200 1.000 80.31000  ? 190 THR   B OG1 1 
ATOM   4121 C CG2 . THR   B 1 190 ? 137.49400 155.60600 152.42000 1.000 80.31000  ? 190 THR   B CG2 1 
ATOM   4122 N N   . VAL   B 1 191 ? 136.90600 152.90600 156.23100 1.000 91.35000  ? 191 VAL   B N   1 
ATOM   4123 C CA  . VAL   B 1 191 ? 136.45600 152.60300 157.57500 1.000 91.35000  ? 191 VAL   B CA  1 
ATOM   4124 C C   . VAL   B 1 191 ? 137.22600 153.47800 158.55400 1.000 91.35000  ? 191 VAL   B C   1 
ATOM   4125 O O   . VAL   B 1 191 ? 138.14900 154.20100 158.18400 1.000 91.35000  ? 191 VAL   B O   1 
ATOM   4126 C CB  . VAL   B 1 191 ? 136.62600 151.11700 157.91800 1.000 91.35000  ? 191 VAL   B CB  1 
ATOM   4127 C CG1 . VAL   B 1 191 ? 135.66000 150.28800 157.11100 1.000 91.35000  ? 191 VAL   B CG1 1 
ATOM   4128 C CG2 . VAL   B 1 191 ? 138.05500 150.69400 157.64900 1.000 91.35000  ? 191 VAL   B CG2 1 
ATOM   4129 N N   . THR   B 1 192 ? 136.83400 153.40600 159.81900 1.000 104.41000 ? 192 THR   B N   1 
ATOM   4130 C CA  . THR   B 1 192 ? 137.48100 154.14300 160.89200 1.000 104.41000 ? 192 THR   B CA  1 
ATOM   4131 C C   . THR   B 1 192 ? 138.72200 153.40300 161.37800 1.000 104.41000 ? 192 THR   B C   1 
ATOM   4132 O O   . THR   B 1 192 ? 139.21100 152.46000 160.75300 1.000 104.41000 ? 192 THR   B O   1 
ATOM   4133 C CB  . THR   B 1 192 ? 136.50800 154.36600 162.05000 1.000 104.41000 ? 192 THR   B CB  1 
ATOM   4134 O OG1 . THR   B 1 192 ? 137.20200 154.95800 163.15300 1.000 104.41000 ? 192 THR   B OG1 1 
ATOM   4135 C CG2 . THR   B 1 192 ? 135.90300 153.04600 162.49000 1.000 104.41000 ? 192 THR   B CG2 1 
ATOM   4136 N N   . LYS   B 1 193 ? 139.24000 153.85500 162.51200 1.000 104.06000 ? 193 LYS   B N   1 
ATOM   4137 C CA  . LYS   B 1 193 ? 140.40400 153.23200 163.12300 1.000 104.06000 ? 193 LYS   B CA  1 
ATOM   4138 C C   . LYS   B 1 193 ? 140.01400 151.96600 163.87600 1.000 104.06000 ? 193 LYS   B C   1 
ATOM   4139 O O   . LYS   B 1 193 ? 139.69400 150.94600 163.26700 1.000 104.06000 ? 193 LYS   B O   1 
ATOM   4140 C CB  . LYS   B 1 193 ? 141.10500 154.23000 164.05000 1.000 104.06000 ? 193 LYS   B CB  1 
ATOM   4141 C CG  . LYS   B 1 193 ? 142.26400 153.66800 164.85300 1.000 104.06000 ? 193 LYS   B CG  1 
ATOM   4142 C CD  . LYS   B 1 193 ? 141.92900 153.62800 166.34000 1.000 104.06000 ? 193 LYS   B CD  1 
ATOM   4143 C CE  . LYS   B 1 193 ? 141.47000 154.98800 166.84500 1.000 104.06000 ? 193 LYS   B CE  1 
ATOM   4144 N NZ  . LYS   B 1 193 ? 140.95000 154.91000 168.23400 1.000 104.06000 ? 193 LYS   B NZ  1 
ATOM   4145 N N   . LYS   B 1 231 ? 145.23100 156.20000 160.20900 1.000 103.45000 ? 231 LYS   B N   1 
ATOM   4146 C CA  . LYS   B 1 231 ? 144.09400 156.07900 161.11100 1.000 103.45000 ? 231 LYS   B CA  1 
ATOM   4147 C C   . LYS   B 1 231 ? 142.91300 155.40100 160.43300 1.000 103.45000 ? 231 LYS   B C   1 
ATOM   4148 O O   . LYS   B 1 231 ? 142.47100 154.34900 160.87600 1.000 103.45000 ? 231 LYS   B O   1 
ATOM   4149 C CB  . LYS   B 1 231 ? 143.67000 157.45400 161.63500 1.000 103.45000 ? 231 LYS   B CB  1 
ATOM   4150 C CG  . LYS   B 1 231 ? 142.37400 157.43900 162.43800 1.000 103.45000 ? 231 LYS   B CG  1 
ATOM   4151 C CD  . LYS   B 1 231 ? 142.00400 158.83000 162.93200 1.000 103.45000 ? 231 LYS   B CD  1 
ATOM   4152 C CE  . LYS   B 1 231 ? 140.63600 158.83200 163.59200 1.000 103.45000 ? 231 LYS   B CE  1 
ATOM   4153 N NZ  . LYS   B 1 231 ? 140.54600 157.83100 164.68700 1.000 103.45000 ? 231 LYS   B NZ  1 
ATOM   4154 N N   . LYS   B 1 232 ? 142.41500 155.99900 159.35000 1.000 98.04000  ? 232 LYS   B N   1 
ATOM   4155 C CA  . LYS   B 1 232 ? 141.17700 155.52700 158.73800 1.000 98.04000  ? 232 LYS   B CA  1 
ATOM   4156 C C   . LYS   B 1 232 ? 141.37700 154.20900 157.99400 1.000 98.04000  ? 232 LYS   B C   1 
ATOM   4157 O O   . LYS   B 1 232 ? 140.81300 153.17800 158.37300 1.000 98.04000  ? 232 LYS   B O   1 
ATOM   4158 C CB  . LYS   B 1 232 ? 140.62800 156.59800 157.79100 1.000 98.04000  ? 232 LYS   B CB  1 
ATOM   4159 C CG  . LYS   B 1 232 ? 139.93700 157.76400 158.47800 1.000 98.04000  ? 232 LYS   B CG  1 
ATOM   4160 C CD  . LYS   B 1 232 ? 138.68700 157.30100 159.21000 1.000 98.04000  ? 232 LYS   B CD  1 
ATOM   4161 C CE  . LYS   B 1 232 ? 137.73600 158.45300 159.49200 1.000 98.04000  ? 232 LYS   B CE  1 
ATOM   4162 N NZ  . LYS   B 1 232 ? 137.17900 159.03100 158.24300 1.000 98.04000  ? 232 LYS   B NZ  1 
ATOM   4163 N N   . GLY   B 1 233 ? 142.18900 154.21900 156.94200 1.000 86.76000  ? 233 GLY   B N   1 
ATOM   4164 C CA  . GLY   B 1 233 ? 142.38500 153.02000 156.15200 1.000 86.76000  ? 233 GLY   B CA  1 
ATOM   4165 C C   . GLY   B 1 233 ? 141.30000 152.78900 155.11800 1.000 86.76000  ? 233 GLY   B C   1 
ATOM   4166 O O   . GLY   B 1 233 ? 140.20700 153.35500 155.21100 1.000 86.76000  ? 233 GLY   B O   1 
ATOM   4167 N N   . LEU   B 1 234 ? 141.59100 151.94900 154.12900 1.000 72.86000  ? 234 LEU   B N   1 
ATOM   4168 C CA  . LEU   B 1 234 ? 140.68400 151.68500 153.02000 1.000 72.86000  ? 234 LEU   B CA  1 
ATOM   4169 C C   . LEU   B 1 234 ? 140.60000 150.18600 152.81900 1.000 72.86000  ? 234 LEU   B C   1 
ATOM   4170 O O   . LEU   B 1 234 ? 141.62200 149.53500 152.58900 1.000 72.86000  ? 234 LEU   B O   1 
ATOM   4171 C CB  . LEU   B 1 234 ? 141.16400 152.35900 151.73800 1.000 72.86000  ? 234 LEU   B CB  1 
ATOM   4172 C CG  . LEU   B 1 234 ? 141.19800 153.88500 151.73300 1.000 72.86000  ? 234 LEU   B CG  1 
ATOM   4173 C CD1 . LEU   B 1 234 ? 142.56800 154.41500 152.10900 1.000 72.86000  ? 234 LEU   B CD1 1 
ATOM   4174 C CD2 . LEU   B 1 234 ? 140.78400 154.41100 150.38000 1.000 72.86000  ? 234 LEU   B CD2 1 
ATOM   4175 N N   . GLU   B 1 235 ? 139.39200 149.63700 152.89500 1.000 72.63000  ? 235 GLU   B N   1 
ATOM   4176 C CA  . GLU   B 1 235 ? 139.20400 148.20500 152.73500 1.000 72.63000  ? 235 GLU   B CA  1 
ATOM   4177 C C   . GLU   B 1 235 ? 138.12200 147.95600 151.70200 1.000 72.63000  ? 235 GLU   B C   1 
ATOM   4178 O O   . GLU   B 1 235 ? 137.67700 148.87000 151.00600 1.000 72.63000  ? 235 GLU   B O   1 
ATOM   4179 C CB  . GLU   B 1 235 ? 138.84800 147.52800 154.05400 1.000 72.63000  ? 235 GLU   B CB  1 
ATOM   4180 C CG  . GLU   B 1 235 ? 137.70300 148.17800 154.76900 1.000 72.63000  ? 235 GLU   B CG  1 
ATOM   4181 C CD  . GLU   B 1 235 ? 137.18300 147.32700 155.89900 1.000 72.63000  ? 235 GLU   B CD  1 
ATOM   4182 O OE1 . GLU   B 1 235 ? 136.26900 146.51300 155.65700 1.000 72.63000  ? 235 GLU   B OE1 1 
ATOM   4183 O OE2 . GLU   B 1 235 ? 137.69200 147.46300 157.02900 1.000 72.63000  ? 235 GLU   B OE2 1 
ATOM   4184 N N   . PHE   B 1 236 ? 137.69300 146.70800 151.60800 1.000 58.54000  ? 236 PHE   B N   1 
ATOM   4185 C CA  . PHE   B 1 236 ? 136.88500 146.25100 150.48900 1.000 58.54000  ? 236 PHE   B CA  1 
ATOM   4186 C C   . PHE   B 1 236 ? 135.54900 145.73100 150.99800 1.000 58.54000  ? 236 PHE   B C   1 
ATOM   4187 O O   . PHE   B 1 236 ? 135.50300 144.77500 151.77300 1.000 58.54000  ? 236 PHE   B O   1 
ATOM   4188 C CB  . PHE   B 1 236 ? 137.62800 145.17200 149.71000 1.000 58.54000  ? 236 PHE   B CB  1 
ATOM   4189 C CG  . PHE   B 1 236 ? 138.81700 145.68200 148.95600 1.000 58.54000  ? 236 PHE   B CG  1 
ATOM   4190 C CD1 . PHE   B 1 236 ? 140.03100 145.86400 149.58300 1.000 58.54000  ? 236 PHE   B CD1 1 
ATOM   4191 C CD2 . PHE   B 1 236 ? 138.72100 145.96500 147.61100 1.000 58.54000  ? 236 PHE   B CD2 1 
ATOM   4192 C CE1 . PHE   B 1 236 ? 141.11900 146.33300 148.88100 1.000 58.54000  ? 236 PHE   B CE1 1 
ATOM   4193 C CE2 . PHE   B 1 236 ? 139.80800 146.43100 146.90500 1.000 58.54000  ? 236 PHE   B CE2 1 
ATOM   4194 C CZ  . PHE   B 1 236 ? 141.00200 146.61600 147.53900 1.000 58.54000  ? 236 PHE   B CZ  1 
ATOM   4195 N N   . LYS   B 1 237 ? 134.47000 146.35900 150.56300 1.000 56.13000  ? 237 LYS   B N   1 
ATOM   4196 C CA  . LYS   B 1 237 ? 133.14200 145.83100 150.80600 1.000 56.13000  ? 237 LYS   B CA  1 
ATOM   4197 C C   . LYS   B 1 237 ? 132.68200 145.04800 149.58600 1.000 56.13000  ? 237 LYS   B C   1 
ATOM   4198 O O   . LYS   B 1 237 ? 133.15900 145.25500 148.46700 1.000 56.13000  ? 237 LYS   B O   1 
ATOM   4199 C CB  . LYS   B 1 237 ? 132.15300 146.95100 151.11500 1.000 56.13000  ? 237 LYS   B CB  1 
ATOM   4200 C CG  . LYS   B 1 237 ? 131.86300 147.86500 149.93800 1.000 56.13000  ? 237 LYS   B CG  1 
ATOM   4201 C CD  . LYS   B 1 237 ? 130.99100 149.04400 150.32500 1.000 56.13000  ? 237 LYS   B CD  1 
ATOM   4202 C CE  . LYS   B 1 237 ? 129.56200 148.61800 150.56500 1.000 56.13000  ? 237 LYS   B CE  1 
ATOM   4203 N NZ  . LYS   B 1 237 ? 128.96600 148.02400 149.34400 1.000 56.13000  ? 237 LYS   B NZ  1 
ATOM   4204 N N   . ASP   B 1 238 ? 131.75600 144.12900 149.81300 1.000 55.60000  ? 238 ASP   B N   1 
ATOM   4205 C CA  . ASP   B 1 238 ? 131.24800 143.34000 148.70900 1.000 55.60000  ? 238 ASP   B CA  1 
ATOM   4206 C C   . ASP   B 1 238 ? 130.19700 144.12600 147.94200 1.000 55.60000  ? 238 ASP   B C   1 
ATOM   4207 O O   . ASP   B 1 238 ? 129.71900 145.17100 148.38300 1.000 55.60000  ? 238 ASP   B O   1 
ATOM   4208 C CB  . ASP   B 1 238 ? 130.66900 142.02500 149.20700 1.000 55.60000  ? 238 ASP   B CB  1 
ATOM   4209 C CG  . ASP   B 1 238 ? 131.73800 141.06200 149.66700 1.000 55.60000  ? 238 ASP   B CG  1 
ATOM   4210 O OD1 . ASP   B 1 238 ? 132.85500 141.11500 149.11800 1.000 55.60000  ? 238 ASP   B OD1 1 
ATOM   4211 O OD2 . ASP   B 1 238 ? 131.47000 140.25100 150.57700 1.000 55.60000  ? 238 ASP   B OD2 1 
ATOM   4212 N N   . GLY   B 1 239 ? 129.84400 143.60800 146.77500 1.000 54.78000  ? 239 GLY   B N   1 
ATOM   4213 C CA  . GLY   B 1 239 ? 128.96000 144.32300 145.88000 1.000 54.78000  ? 239 GLY   B CA  1 
ATOM   4214 C C   . GLY   B 1 239 ? 129.68800 144.75800 144.62900 1.000 54.78000  ? 239 GLY   B C   1 
ATOM   4215 O O   . GLY   B 1 239 ? 130.90500 144.94500 144.65200 1.000 54.78000  ? 239 GLY   B O   1 
ATOM   4216 N N   . MET   B 1 240 ? 128.96100 144.91700 143.53500 1.000 52.43000  ? 240 MET   B N   1 
ATOM   4217 C CA  . MET   B 1 240 ? 129.57600 145.26900 142.27100 1.000 52.43000  ? 240 MET   B CA  1 
ATOM   4218 C C   . MET   B 1 240 ? 129.99900 146.73400 142.28400 1.000 52.43000  ? 240 MET   B C   1 
ATOM   4219 O O   . MET   B 1 240 ? 129.54000 147.53200 143.10000 1.000 52.43000  ? 240 MET   B O   1 
ATOM   4220 C CB  . MET   B 1 240 ? 128.60200 144.99400 141.12800 1.000 52.43000  ? 240 MET   B CB  1 
ATOM   4221 C CG  . MET   B 1 240 ? 129.22300 144.76200 139.76900 1.000 52.43000  ? 240 MET   B CG  1 
ATOM   4222 S SD  . MET   B 1 240 ? 127.98100 144.28800 138.56300 1.000 52.43000  ? 240 MET   B SD  1 
ATOM   4223 C CE  . MET   B 1 240 ? 128.81800 144.70300 137.04500 1.000 52.43000  ? 240 MET   B CE  1 
ATOM   4224 N N   . ASN   B 1 241 ? 130.91700 147.07100 141.38700 1.000 51.89000  ? 241 ASN   B N   1 
ATOM   4225 C CA  . ASN   B 1 241 ? 131.36700 148.43700 141.16900 1.000 51.89000  ? 241 ASN   B CA  1 
ATOM   4226 C C   . ASN   B 1 241 ? 130.98100 148.79800 139.74600 1.000 51.89000  ? 241 ASN   B C   1 
ATOM   4227 O O   . ASN   B 1 241 ? 131.71400 148.48500 138.80600 1.000 51.89000  ? 241 ASN   B O   1 
ATOM   4228 C CB  . ASN   B 1 241 ? 132.87200 148.54700 141.38100 1.000 51.89000  ? 241 ASN   B CB  1 
ATOM   4229 C CG  . ASN   B 1 241 ? 133.43200 149.88300 140.96800 1.000 51.89000  ? 241 ASN   B CG  1 
ATOM   4230 O OD1 . ASN   B 1 241 ? 132.76000 150.90600 141.03600 1.000 51.89000  ? 241 ASN   B OD1 1 
ATOM   4231 N ND2 . ASN   B 1 241 ? 134.68200 149.88200 140.54200 1.000 51.89000  ? 241 ASN   B ND2 1 
ATOM   4232 N N   . VAL   B 1 242 ? 129.84200 149.45400 139.58100 1.000 50.70000  ? 242 VAL   B N   1 
ATOM   4233 C CA  . VAL   B 1 242 ? 129.30700 149.67500 138.24700 1.000 50.70000  ? 242 VAL   B CA  1 
ATOM   4234 C C   . VAL   B 1 242 ? 129.97100 150.89100 137.62300 1.000 50.70000  ? 242 VAL   B C   1 
ATOM   4235 O O   . VAL   B 1 242 ? 130.21100 150.92500 136.40900 1.000 50.70000  ? 242 VAL   B O   1 
ATOM   4236 C CB  . VAL   B 1 242 ? 127.78200 149.82600 138.29600 1.000 50.70000  ? 242 VAL   B CB  1 
ATOM   4237 C CG1 . VAL   B 1 242 ? 127.21100 149.81800 136.91400 1.000 50.70000  ? 242 VAL   B CG1 1 
ATOM   4238 C CG2 . VAL   B 1 242 ? 127.20700 148.69200 139.07200 1.000 50.70000  ? 242 VAL   B CG2 1 
ATOM   4239 N N   . LEU   B 1 243 ? 130.30300 151.87900 138.45700 1.000 45.25000  ? 243 LEU   B N   1 
ATOM   4240 C CA  . LEU   B 1 243 ? 130.85200 153.13000 137.94600 1.000 45.25000  ? 243 LEU   B CA  1 
ATOM   4241 C C   . LEU   B 1 243 ? 132.23300 152.93900 137.34600 1.000 45.25000  ? 243 LEU   B C   1 
ATOM   4242 O O   . LEU   B 1 243 ? 132.54900 153.54400 136.31700 1.000 45.25000  ? 243 LEU   B O   1 
ATOM   4243 C CB  . LEU   B 1 243 ? 130.89700 154.16800 139.05200 1.000 45.25000  ? 243 LEU   B CB  1 
ATOM   4244 C CG  . LEU   B 1 243 ? 129.60400 154.95500 139.11200 1.000 45.25000  ? 243 LEU   B CG  1 
ATOM   4245 C CD1 . LEU   B 1 243 ? 129.55700 155.78200 140.36700 1.000 45.25000  ? 243 LEU   B CD1 1 
ATOM   4246 C CD2 . LEU   B 1 243 ? 129.51400 155.82800 137.88900 1.000 45.25000  ? 243 LEU   B CD2 1 
ATOM   4247 N N   . GLY   B 1 244 ? 133.05100 152.07500 137.94600 1.000 46.37000  ? 244 GLY   B N   1 
ATOM   4248 C CA  . GLY   B 1 244 ? 134.37800 151.83600 137.40700 1.000 46.37000  ? 244 GLY   B CA  1 
ATOM   4249 C C   . GLY   B 1 244 ? 134.34600 151.14800 136.05800 1.000 46.37000  ? 244 GLY   B C   1 
ATOM   4250 O O   . GLY   B 1 244 ? 135.08400 151.52300 135.14200 1.000 46.37000  ? 244 GLY   B O   1 
ATOM   4251 N N   . LEU   B 1 245 ? 133.45800 150.16800 135.90300 1.000 46.00000  ? 245 LEU   B N   1 
ATOM   4252 C CA  . LEU   B 1 245 ? 133.35100 149.47600 134.62800 1.000 46.00000  ? 245 LEU   B CA  1 
ATOM   4253 C C   . LEU   B 1 245 ? 132.77000 150.37400 133.55100 1.000 46.00000  ? 245 LEU   B C   1 
ATOM   4254 O O   . LEU   B 1 245 ? 133.24600 150.35800 132.41200 1.000 46.00000  ? 245 LEU   B O   1 
ATOM   4255 C CB  . LEU   B 1 245 ? 132.50900 148.22200 134.77900 1.000 46.00000  ? 245 LEU   B CB  1 
ATOM   4256 C CG  . LEU   B 1 245 ? 133.16700 147.20000 135.67600 1.000 46.00000  ? 245 LEU   B CG  1 
ATOM   4257 C CD1 . LEU   B 1 245 ? 132.30300 145.99800 135.69900 1.000 46.00000  ? 245 LEU   B CD1 1 
ATOM   4258 C CD2 . LEU   B 1 245 ? 134.53600 146.85600 135.16000 1.000 46.00000  ? 245 LEU   B CD2 1 
ATOM   4259 N N   . ILE   B 1 246 ? 131.75700 151.17400 133.88800 1.000 46.47000  ? 246 ILE   B N   1 
ATOM   4260 C CA  . ILE   B 1 246 ? 131.18200 152.06300 132.88800 1.000 46.47000  ? 246 ILE   B CA  1 
ATOM   4261 C C   . ILE   B 1 246 ? 132.18700 153.13700 132.49200 1.000 46.47000  ? 246 ILE   B C   1 
ATOM   4262 O O   . ILE   B 1 246 ? 132.31400 153.46600 131.30700 1.000 46.47000  ? 246 ILE   B O   1 
ATOM   4263 C CB  . ILE   B 1 246 ? 129.85800 152.65100 133.39800 1.000 46.47000  ? 246 ILE   B CB  1 
ATOM   4264 C CG1 . ILE   B 1 246 ? 128.81100 151.55000 133.47200 1.000 46.47000  ? 246 ILE   B CG1 1 
ATOM   4265 C CG2 . ILE   B 1 246 ? 129.35000 153.74000 132.48900 1.000 46.47000  ? 246 ILE   B CG2 1 
ATOM   4266 C CD1 . ILE   B 1 246 ? 127.45700 152.03600 133.91500 1.000 46.47000  ? 246 ILE   B CD1 1 
ATOM   4267 N N   . GLY   B 1 247 ? 133.00100 153.60800 133.44200 1.000 45.37000  ? 247 GLY   B N   1 
ATOM   4268 C CA  . GLY   B 1 247 ? 134.02600 154.58700 133.10800 1.000 45.37000  ? 247 GLY   B CA  1 
ATOM   4269 C C   . GLY   B 1 247 ? 135.10700 154.02700 132.20200 1.000 45.37000  ? 247 GLY   B C   1 
ATOM   4270 O O   . GLY   B 1 247 ? 135.42200 154.61200 131.15400 1.000 45.37000  ? 247 GLY   B O   1 
ATOM   4271 N N   . PHE   B 1 248 ? 135.65200 152.86000 132.56200 1.000 42.02000  ? 248 PHE   B N   1 
ATOM   4272 C CA  . PHE   B 1 248 ? 136.72300 152.28700 131.75700 1.000 42.02000  ? 248 PHE   B CA  1 
ATOM   4273 C C   . PHE   B 1 248 ? 136.22000 151.84400 130.39200 1.000 42.02000  ? 248 PHE   B C   1 
ATOM   4274 O O   . PHE   B 1 248 ? 136.89700 152.05900 129.38500 1.000 42.02000  ? 248 PHE   B O   1 
ATOM   4275 C CB  . PHE   B 1 248 ? 137.38800 151.12000 132.47500 1.000 42.02000  ? 248 PHE   B CB  1 
ATOM   4276 C CG  . PHE   B 1 248 ? 138.40000 150.40100 131.63400 1.000 42.02000  ? 248 PHE   B CG  1 
ATOM   4277 C CD1 . PHE   B 1 248 ? 139.58000 151.01200 131.27900 1.000 42.02000  ? 248 PHE   B CD1 1 
ATOM   4278 C CD2 . PHE   B 1 248 ? 138.16800 149.11800 131.19300 1.000 42.02000  ? 248 PHE   B CD2 1 
ATOM   4279 C CE1 . PHE   B 1 248 ? 140.50600 150.35200 130.49900 1.000 42.02000  ? 248 PHE   B CE1 1 
ATOM   4280 C CE2 . PHE   B 1 248 ? 139.09500 148.46100 130.41500 1.000 42.02000  ? 248 PHE   B CE2 1 
ATOM   4281 C CZ  . PHE   B 1 248 ? 140.26100 149.08000 130.07100 1.000 42.02000  ? 248 PHE   B CZ  1 
ATOM   4282 N N   . PHE   B 1 249 ? 135.01900 151.29000 130.31100 1.000 42.97000  ? 249 PHE   B N   1 
ATOM   4283 C CA  . PHE   B 1 249 ? 134.57400 150.84400 129.00400 1.000 42.97000  ? 249 PHE   B CA  1 
ATOM   4284 C C   . PHE   B 1 249 ? 134.03000 151.97400 128.14600 1.000 42.97000  ? 249 PHE   B C   1 
ATOM   4285 O O   . PHE   B 1 249 ? 134.03500 151.84100 126.92100 1.000 42.97000  ? 249 PHE   B O   1 
ATOM   4286 C CB  . PHE   B 1 249 ? 133.56000 149.72600 129.15300 1.000 42.97000  ? 249 PHE   B CB  1 
ATOM   4287 C CG  . PHE   B 1 249 ? 134.19100 148.40100 129.42300 1.000 42.97000  ? 249 PHE   B CG  1 
ATOM   4288 C CD1 . PHE   B 1 249 ? 134.60700 148.06300 130.69100 1.000 42.97000  ? 249 PHE   B CD1 1 
ATOM   4289 C CD2 . PHE   B 1 249 ? 134.39800 147.50800 128.40700 1.000 42.97000  ? 249 PHE   B CD2 1 
ATOM   4290 C CE1 . PHE   B 1 249 ? 135.19200 146.85100 130.93900 1.000 42.97000  ? 249 PHE   B CE1 1 
ATOM   4291 C CE2 . PHE   B 1 249 ? 134.98600 146.29600 128.65100 1.000 42.97000  ? 249 PHE   B CE2 1 
ATOM   4292 C CZ  . PHE   B 1 249 ? 135.38400 145.97000 129.91900 1.000 42.97000  ? 249 PHE   B CZ  1 
ATOM   4293 N N   . ILE   B 1 250 ? 133.61600 153.09700 128.73500 1.000 44.48000  ? 250 ILE   B N   1 
ATOM   4294 C CA  . ILE   B 1 250 ? 133.32000 154.27100 127.92300 1.000 44.48000  ? 250 ILE   B CA  1 
ATOM   4295 C C   . ILE   B 1 250 ? 134.60000 154.81300 127.31500 1.000 44.48000  ? 250 ILE   B C   1 
ATOM   4296 O O   . ILE   B 1 250 ? 134.64000 155.15700 126.12300 1.000 44.48000  ? 250 ILE   B O   1 
ATOM   4297 C CB  . ILE   B 1 250 ? 132.57300 155.32500 128.76100 1.000 44.48000  ? 250 ILE   B CB  1 
ATOM   4298 C CG1 . ILE   B 1 250 ? 131.07200 155.11600 128.63300 1.000 44.48000  ? 250 ILE   B CG1 1 
ATOM   4299 C CG2 . ILE   B 1 250 ? 132.90600 156.74200 128.34600 1.000 44.48000  ? 250 ILE   B CG2 1 
ATOM   4300 C CD1 . ILE   B 1 250 ? 130.26500 156.08800 129.42900 1.000 44.48000  ? 250 ILE   B CD1 1 
ATOM   4301 N N   . ALA   B 1 251 ? 135.68300 154.84300 128.10500 1.000 46.09000  ? 251 ALA   B N   1 
ATOM   4302 C CA  . ALA   B 1 251 ? 136.97100 155.24200 127.54800 1.000 46.09000  ? 251 ALA   B CA  1 
ATOM   4303 C C   . ALA   B 1 251 ? 137.45000 154.25300 126.49500 1.000 46.09000  ? 251 ALA   B C   1 
ATOM   4304 O O   . ALA   B 1 251 ? 138.06200 154.65200 125.49900 1.000 46.09000  ? 251 ALA   B O   1 
ATOM   4305 C CB  . ALA   B 1 251 ? 138.00900 155.37700 128.65500 1.000 46.09000  ? 251 ALA   B CB  1 
ATOM   4306 N N   . PHE   B 1 252 ? 137.10000 152.98200 126.65700 1.000 47.16000  ? 252 PHE   B N   1 
ATOM   4307 C CA  . PHE   B 1 252 ? 137.44000 151.96400 125.67300 1.000 47.16000  ? 252 PHE   B CA  1 
ATOM   4308 C C   . PHE   B 1 252 ? 136.69700 152.16900 124.36300 1.000 47.16000  ? 252 PHE   B C   1 
ATOM   4309 O O   . PHE   B 1 252 ? 137.29600 152.09300 123.28700 1.000 47.16000  ? 252 PHE   B O   1 
ATOM   4310 C CB  . PHE   B 1 252 ? 137.10700 150.60300 126.24200 1.000 47.16000  ? 252 PHE   B CB  1 
ATOM   4311 C CG  . PHE   B 1 252 ? 137.90300 149.50500 125.67600 1.000 47.16000  ? 252 PHE   B CG  1 
ATOM   4312 C CD1 . PHE   B 1 252 ? 139.10000 149.15900 126.24600 1.000 47.16000  ? 252 PHE   B CD1 1 
ATOM   4313 C CD2 . PHE   B 1 252 ? 137.44100 148.79500 124.59800 1.000 47.16000  ? 252 PHE   B CD2 1 
ATOM   4314 C CE1 . PHE   B 1 252 ? 139.82400 148.13600 125.74500 1.000 47.16000  ? 252 PHE   B CE1 1 
ATOM   4315 C CE2 . PHE   B 1 252 ? 138.16800 147.76800 124.09700 1.000 47.16000  ? 252 PHE   B CE2 1 
ATOM   4316 C CZ  . PHE   B 1 252 ? 139.35800 147.44200 124.66300 1.000 47.16000  ? 252 PHE   B CZ  1 
ATOM   4317 N N   . GLY   B 1 253 ? 135.39200 152.41600 124.43400 1.000 48.10000  ? 253 GLY   B N   1 
ATOM   4318 C CA  . GLY   B 1 253 ? 134.61800 152.59200 123.21800 1.000 48.10000  ? 253 GLY   B CA  1 
ATOM   4319 C C   . GLY   B 1 253 ? 134.98700 153.85800 122.47400 1.000 48.10000  ? 253 GLY   B C   1 
ATOM   4320 O O   . GLY   B 1 253 ? 135.04000 153.87100 121.24000 1.000 48.10000  ? 253 GLY   B O   1 
ATOM   4321 N N   . ILE   B 1 254 ? 135.28400 154.92700 123.21200 1.000 49.28000  ? 254 ILE   B N   1 
ATOM   4322 C CA  . ILE   B 1 254 ? 135.71300 156.15900 122.56700 1.000 49.28000  ? 254 ILE   B CA  1 
ATOM   4323 C C   . ILE   B 1 254 ? 137.09200 155.98300 121.94100 1.000 49.28000  ? 254 ILE   B C   1 
ATOM   4324 O O   . ILE   B 1 254 ? 137.33100 156.42800 120.81200 1.000 49.28000  ? 254 ILE   B O   1 
ATOM   4325 C CB  . ILE   B 1 254 ? 135.65400 157.31900 123.57700 1.000 49.28000  ? 254 ILE   B CB  1 
ATOM   4326 C CG1 . ILE   B 1 254 ? 134.26400 157.94600 123.54300 1.000 49.28000  ? 254 ILE   B CG1 1 
ATOM   4327 C CG2 . ILE   B 1 254 ? 136.72000 158.36500 123.32000 1.000 49.28000  ? 254 ILE   B CG2 1 
ATOM   4328 C CD1 . ILE   B 1 254 ? 134.09700 159.12000 124.47100 1.000 49.28000  ? 254 ILE   B CD1 1 
ATOM   4329 N N   . ALA   B 1 255 ? 137.99400 155.26400 122.61500 1.000 53.76000  ? 255 ALA   B N   1 
ATOM   4330 C CA  . ALA   B 1 255 ? 139.30900 155.03200 122.03300 1.000 53.76000  ? 255 ALA   B CA  1 
ATOM   4331 C C   . ALA   B 1 255 ? 139.27700 154.03100 120.89000 1.000 53.76000  ? 255 ALA   B C   1 
ATOM   4332 O O   . ALA   B 1 255 ? 140.24100 153.95800 120.12600 1.000 53.76000  ? 255 ALA   B O   1 
ATOM   4333 C CB  . ALA   B 1 255 ? 140.28200 154.55700 123.10200 1.000 53.76000  ? 255 ALA   B CB  1 
ATOM   4334 N N   . MET   B 1 256 ? 138.21000 153.24400 120.76500 1.000 59.06000  ? 256 MET   B N   1 
ATOM   4335 C CA  . MET   B 1 256 ? 138.04500 152.42700 119.56900 1.000 59.06000  ? 256 MET   B CA  1 
ATOM   4336 C C   . MET   B 1 256 ? 137.42000 153.22000 118.43300 1.000 59.06000  ? 256 MET   B C   1 
ATOM   4337 O O   . MET   B 1 256 ? 137.64900 152.91100 117.25800 1.000 59.06000  ? 256 MET   B O   1 
ATOM   4338 C CB  . MET   B 1 256 ? 137.19000 151.20400 119.88100 1.000 59.06000  ? 256 MET   B CB  1 
ATOM   4339 C CG  . MET   B 1 256 ? 137.17100 150.15500 118.80000 1.000 59.06000  ? 256 MET   B CG  1 
ATOM   4340 S SD  . MET   B 1 256 ? 136.14000 148.78400 119.28300 1.000 59.06000  ? 256 MET   B SD  1 
ATOM   4341 C CE  . MET   B 1 256 ? 136.83100 148.49200 120.89100 1.000 59.06000  ? 256 MET   B CE  1 
ATOM   4342 N N   . GLY   B 1 257 ? 136.63400 154.24500 118.76000 1.000 61.87000  ? 257 GLY   B N   1 
ATOM   4343 C CA  . GLY   B 1 257 ? 136.04500 155.06400 117.71500 1.000 61.87000  ? 257 GLY   B CA  1 
ATOM   4344 C C   . GLY   B 1 257 ? 137.06900 155.88800 116.95900 1.000 61.87000  ? 257 GLY   B C   1 
ATOM   4345 O O   . GLY   B 1 257 ? 136.91200 156.14100 115.76400 1.000 61.87000  ? 257 GLY   B O   1 
ATOM   4346 N N   . LYS   B 1 258 ? 138.13800 156.30100 117.63400 1.000 64.69000  ? 258 LYS   B N   1 
ATOM   4347 C CA  . LYS   B 1 258 ? 139.14200 157.12600 116.98100 1.000 64.69000  ? 258 LYS   B CA  1 
ATOM   4348 C C   . LYS   B 1 258 ? 140.18700 156.31800 116.22700 1.000 64.69000  ? 258 LYS   B C   1 
ATOM   4349 O O   . LYS   B 1 258 ? 141.02900 156.91500 115.55200 1.000 64.69000  ? 258 LYS   B O   1 
ATOM   4350 C CB  . LYS   B 1 258 ? 139.83300 158.02500 118.00400 1.000 64.69000  ? 258 LYS   B CB  1 
ATOM   4351 C CG  . LYS   B 1 258 ? 138.91600 159.06500 118.61300 1.000 64.69000  ? 258 LYS   B CG  1 
ATOM   4352 C CD  . LYS   B 1 258 ? 139.68500 160.03500 119.49300 1.000 64.69000  ? 258 LYS   B CD  1 
ATOM   4353 C CE  . LYS   B 1 258 ? 138.75500 161.02600 120.17500 1.000 64.69000  ? 258 LYS   B CE  1 
ATOM   4354 N NZ  . LYS   B 1 258 ? 137.95900 161.81800 119.19900 1.000 64.69000  ? 258 LYS   B NZ  1 
ATOM   4355 N N   . MET   B 1 259 ? 140.16600 154.98900 116.31900 1.000 71.39000  ? 259 MET   B N   1 
ATOM   4356 C CA  . MET   B 1 259 ? 141.07900 154.19800 115.50300 1.000 71.39000  ? 259 MET   B CA  1 
ATOM   4357 C C   . MET   B 1 259 ? 140.58600 154.06900 114.07700 1.000 71.39000  ? 259 MET   B C   1 
ATOM   4358 O O   . MET   B 1 259 ? 141.39300 154.08400 113.14400 1.000 71.39000  ? 259 MET   B O   1 
ATOM   4359 C CB  . MET   B 1 259 ? 141.27800 152.81300 116.10300 1.000 71.39000  ? 259 MET   B CB  1 
ATOM   4360 C CG  . MET   B 1 259 ? 142.49200 152.70100 116.98400 1.000 71.39000  ? 259 MET   B CG  1 
ATOM   4361 S SD  . MET   B 1 259 ? 142.79700 150.99400 117.44800 1.000 71.39000  ? 259 MET   B SD  1 
ATOM   4362 C CE  . MET   B 1 259 ? 142.89400 150.23400 115.83700 1.000 71.39000  ? 259 MET   B CE  1 
ATOM   4363 N N   . GLY   B 1 260 ? 139.28100 153.93600 113.88600 1.000 75.85000  ? 260 GLY   B N   1 
ATOM   4364 C CA  . GLY   B 1 260 ? 138.72400 153.96700 112.55300 1.000 75.85000  ? 260 GLY   B CA  1 
ATOM   4365 C C   . GLY   B 1 260 ? 138.57300 152.61400 111.89700 1.000 75.85000  ? 260 GLY   B C   1 
ATOM   4366 O O   . GLY   B 1 260 ? 138.02700 151.68000 112.48600 1.000 75.85000  ? 260 GLY   B O   1 
ATOM   4367 N N   . ASP   B 1 261 ? 139.07400 152.49900 110.66800 1.000 82.75000  ? 261 ASP   B N   1 
ATOM   4368 C CA  . ASP   B 1 261 ? 138.77100 151.33200 109.85000 1.000 82.75000  ? 261 ASP   B CA  1 
ATOM   4369 C C   . ASP   B 1 261 ? 139.64300 150.13900 110.21800 1.000 82.75000  ? 261 ASP   B C   1 
ATOM   4370 O O   . ASP   B 1 261 ? 139.39200 149.01700 109.76100 1.000 82.75000  ? 261 ASP   B O   1 
ATOM   4371 C CB  . ASP   B 1 261 ? 138.94300 151.68600 108.37400 1.000 82.75000  ? 261 ASP   B CB  1 
ATOM   4372 C CG  . ASP   B 1 261 ? 138.20600 150.73600 107.46000 1.000 82.75000  ? 261 ASP   B CG  1 
ATOM   4373 O OD1 . ASP   B 1 261 ? 137.32900 150.00200 107.95600 1.000 82.75000  ? 261 ASP   B OD1 1 
ATOM   4374 O OD2 . ASP   B 1 261 ? 138.50800 150.71700 106.25000 1.000 82.75000  ? 261 ASP   B OD2 1 
ATOM   4375 N N   . GLN   B 1 262 ? 140.67500 150.35800 111.03500 1.000 82.11000  ? 262 GLN   B N   1 
ATOM   4376 C CA  . GLN   B 1 262 ? 141.58400 149.27100 111.38800 1.000 82.11000  ? 262 GLN   B CA  1 
ATOM   4377 C C   . GLN   B 1 262 ? 140.91600 148.24300 112.28500 1.000 82.11000  ? 262 GLN   B C   1 
ATOM   4378 O O   . GLN   B 1 262 ? 141.19200 147.04400 112.16700 1.000 82.11000  ? 262 GLN   B O   1 
ATOM   4379 C CB  . GLN   B 1 262 ? 142.82800 149.82800 112.07100 1.000 82.11000  ? 262 GLN   B CB  1 
ATOM   4380 C CG  . GLN   B 1 262 ? 143.53700 150.86400 111.25400 1.000 82.11000  ? 262 GLN   B CG  1 
ATOM   4381 C CD  . GLN   B 1 262 ? 143.73700 150.40400 109.83600 1.000 82.11000  ? 262 GLN   B CD  1 
ATOM   4382 O OE1 . GLN   B 1 262 ? 143.13800 150.94100 108.90800 1.000 82.11000  ? 262 GLN   B OE1 1 
ATOM   4383 N NE2 . GLN   B 1 262 ? 144.58100 149.39700 109.65700 1.000 82.11000  ? 262 GLN   B NE2 1 
ATOM   4384 N N   . ALA   B 1 263 ? 140.03400 148.68100 113.16900 1.000 71.46000  ? 263 ALA   B N   1 
ATOM   4385 C CA  . ALA   B 1 263 ? 139.40700 147.80100 114.14400 1.000 71.46000  ? 263 ALA   B CA  1 
ATOM   4386 C C   . ALA   B 1 263 ? 138.04200 147.40400 113.61200 1.000 71.46000  ? 263 ALA   B C   1 
ATOM   4387 O O   . ALA   B 1 263 ? 137.02500 147.99000 113.98500 1.000 71.46000  ? 263 ALA   B O   1 
ATOM   4388 C CB  . ALA   B 1 263 ? 139.29900 148.48600 115.49700 1.000 71.46000  ? 263 ALA   B CB  1 
ATOM   4389 N N   . LYS   B 1 264 ? 138.02000 146.41100 112.72900 1.000 66.31000  ? 264 LYS   B N   1 
ATOM   4390 C CA  . LYS   B 1 264 ? 136.77200 145.79200 112.30800 1.000 66.31000  ? 264 LYS   B CA  1 
ATOM   4391 C C   . LYS   B 1 264 ? 136.73900 144.31500 112.66300 1.000 66.31000  ? 264 LYS   B C   1 
ATOM   4392 O O   . LYS   B 1 264 ? 135.78400 143.62000 112.30300 1.000 66.31000  ? 264 LYS   B O   1 
ATOM   4393 C CB  . LYS   B 1 264 ? 136.54200 145.97400 110.80700 1.000 66.31000  ? 264 LYS   B CB  1 
ATOM   4394 C CG  . LYS   B 1 264 ? 135.08400 146.19800 110.43400 1.000 66.31000  ? 264 LYS   B CG  1 
ATOM   4395 C CD  . LYS   B 1 264 ? 134.89000 146.13900 108.93500 1.000 66.31000  ? 264 LYS   B CD  1 
ATOM   4396 C CE  . LYS   B 1 264 ? 135.81700 147.10500 108.22600 1.000 66.31000  ? 264 LYS   B CE  1 
ATOM   4397 N NZ  . LYS   B 1 264 ? 135.69700 147.02300 106.75000 1.000 66.31000  ? 264 LYS   B NZ  1 
ATOM   4398 N N   . LEU   B 1 265 ? 137.76400 143.81100 113.33900 1.000 61.67000  ? 265 LEU   B N   1 
ATOM   4399 C CA  . LEU   B 1 265 ? 137.69500 142.48300 113.91100 1.000 61.67000  ? 265 LEU   B CA  1 
ATOM   4400 C C   . LEU   B 1 265 ? 137.26400 142.50200 115.36100 1.000 61.67000  ? 265 LEU   B C   1 
ATOM   4401 O O   . LEU   B 1 265 ? 137.23000 141.44600 115.99400 1.000 61.67000  ? 265 LEU   B O   1 
ATOM   4402 C CB  . LEU   B 1 265 ? 139.04500 141.77400 113.80900 1.000 61.67000  ? 265 LEU   B CB  1 
ATOM   4403 C CG  . LEU   B 1 265 ? 139.34100 141.04700 112.49700 1.000 61.67000  ? 265 LEU   B CG  1 
ATOM   4404 C CD1 . LEU   B 1 265 ? 138.11700 140.28500 112.01200 1.000 61.67000  ? 265 LEU   B CD1 1 
ATOM   4405 C CD2 . LEU   B 1 265 ? 139.85900 141.99400 111.42200 1.000 61.67000  ? 265 LEU   B CD2 1 
ATOM   4406 N N   . MET   B 1 266 ? 136.94100 143.67300 115.89300 1.000 53.68000  ? 266 MET   B N   1 
ATOM   4407 C CA  . MET   B 1 266 ? 136.51000 143.81200 117.27400 1.000 53.68000  ? 266 MET   B CA  1 
ATOM   4408 C C   . MET   B 1 266 ? 135.05100 144.22100 117.40200 1.000 53.68000  ? 266 MET   B C   1 
ATOM   4409 O O   . MET   B 1 266 ? 134.32300 143.63800 118.21000 1.000 53.68000  ? 266 MET   B O   1 
ATOM   4410 C CB  . MET   B 1 266 ? 137.39400 144.82900 117.98900 1.000 53.68000  ? 266 MET   B CB  1 
ATOM   4411 C CG  . MET   B 1 266 ? 136.93300 145.18200 119.36900 1.000 53.68000  ? 266 MET   B CG  1 
ATOM   4412 S SD  . MET   B 1 266 ? 137.57600 144.09800 120.63500 1.000 53.68000  ? 266 MET   B SD  1 
ATOM   4413 C CE  . MET   B 1 266 ? 139.31400 144.44300 120.47500 1.000 53.68000  ? 266 MET   B CE  1 
ATOM   4414 N N   . VAL   B 1 267 ? 134.59900 145.19600 116.61200 1.000 53.29000  ? 267 VAL   B N   1 
ATOM   4415 C CA  . VAL   B 1 267 ? 133.21900 145.65600 116.72200 1.000 53.29000  ? 267 VAL   B CA  1 
ATOM   4416 C C   . VAL   B 1 267 ? 132.24200 144.60500 116.22100 1.000 53.29000  ? 267 VAL   B C   1 
ATOM   4417 O O   . VAL   B 1 267 ? 131.11200 144.51500 116.71300 1.000 53.29000  ? 267 VAL   B O   1 
ATOM   4418 C CB  . VAL   B 1 267 ? 133.04000 146.98100 115.97400 1.000 53.29000  ? 267 VAL   B CB  1 
ATOM   4419 C CG1 . VAL   B 1 267 ? 133.43800 148.12000 116.86100 1.000 53.29000  ? 267 VAL   B CG1 1 
ATOM   4420 C CG2 . VAL   B 1 267 ? 133.87500 146.98400 114.72100 1.000 53.29000  ? 267 VAL   B CG2 1 
ATOM   4421 N N   . ASP   B 1 268 ? 132.65400 143.78000 115.26200 1.000 52.93000  ? 268 ASP   B N   1 
ATOM   4422 C CA  . ASP   B 1 268 ? 131.81000 142.66000 114.86700 1.000 52.93000  ? 268 ASP   B CA  1 
ATOM   4423 C C   . ASP   B 1 268 ? 131.76800 141.59000 115.94500 1.000 52.93000  ? 268 ASP   B C   1 
ATOM   4424 O O   . ASP   B 1 268 ? 130.71300 140.98400 116.17200 1.000 52.93000  ? 268 ASP   B O   1 
ATOM   4425 C CB  . ASP   B 1 268 ? 132.30200 142.08500 113.54900 1.000 52.93000  ? 268 ASP   B CB  1 
ATOM   4426 C CG  . ASP   B 1 268 ? 132.18700 143.07700 112.42100 1.000 52.93000  ? 268 ASP   B CG  1 
ATOM   4427 O OD1 . ASP   B 1 268 ? 131.23800 143.88500 112.45100 1.000 52.93000  ? 268 ASP   B OD1 1 
ATOM   4428 O OD2 . ASP   B 1 268 ? 133.04000 143.06100 111.51000 1.000 52.93000  ? 268 ASP   B OD2 1 
ATOM   4429 N N   . PHE   B 1 269 ? 132.88900 141.38000 116.64000 1.000 46.95000  ? 269 PHE   B N   1 
ATOM   4430 C CA  . PHE   B 1 269 ? 132.91800 140.45800 117.76800 1.000 46.95000  ? 269 PHE   B CA  1 
ATOM   4431 C C   . PHE   B 1 269 ? 131.96700 140.90200 118.87100 1.000 46.95000  ? 269 PHE   B C   1 
ATOM   4432 O O   . PHE   B 1 269 ? 131.16400 140.10300 119.37000 1.000 46.95000  ? 269 PHE   B O   1 
ATOM   4433 C CB  . PHE   B 1 269 ? 134.34400 140.34400 118.29900 1.000 46.95000  ? 269 PHE   B CB  1 
ATOM   4434 C CG  . PHE   B 1 269 ? 134.48900 139.40900 119.45100 1.000 46.95000  ? 269 PHE   B CG  1 
ATOM   4435 C CD1 . PHE   B 1 269 ? 134.56300 138.05400 119.24300 1.000 46.95000  ? 269 PHE   B CD1 1 
ATOM   4436 C CD2 . PHE   B 1 269 ? 134.57700 139.88500 120.74100 1.000 46.95000  ? 269 PHE   B CD2 1 
ATOM   4437 C CE1 . PHE   B 1 269 ? 134.70500 137.19200 120.29900 1.000 46.95000  ? 269 PHE   B CE1 1 
ATOM   4438 C CE2 . PHE   B 1 269 ? 134.71600 139.02200 121.80000 1.000 46.95000  ? 269 PHE   B CE2 1 
ATOM   4439 C CZ  . PHE   B 1 269 ? 134.77900 137.67600 121.57800 1.000 46.95000  ? 269 PHE   B CZ  1 
ATOM   4440 N N   . PHE   B 1 270 ? 132.00200 142.17800 119.23100 1.000 44.28000  ? 270 PHE   B N   1 
ATOM   4441 C CA  . PHE   B 1 270 ? 131.11900 142.63000 120.29000 1.000 44.28000  ? 270 PHE   B CA  1 
ATOM   4442 C C   . PHE   B 1 270 ? 129.67600 142.78500 119.83900 1.000 44.28000  ? 270 PHE   B C   1 
ATOM   4443 O O   . PHE   B 1 270 ? 128.77900 142.68600 120.67800 1.000 44.28000  ? 270 PHE   B O   1 
ATOM   4444 C CB  . PHE   B 1 270 ? 131.65300 143.92100 120.89200 1.000 44.28000  ? 270 PHE   B CB  1 
ATOM   4445 C CG  . PHE   B 1 270 ? 132.77200 143.69900 121.85900 1.000 44.28000  ? 270 PHE   B CG  1 
ATOM   4446 C CD1 . PHE   B 1 270 ? 132.94300 142.46600 122.44900 1.000 44.28000  ? 270 PHE   B CD1 1 
ATOM   4447 C CD2 . PHE   B 1 270 ? 133.64800 144.70800 122.18000 1.000 44.28000  ? 270 PHE   B CD2 1 
ATOM   4448 C CE1 . PHE   B 1 270 ? 133.96300 142.24800 123.33700 1.000 44.28000  ? 270 PHE   B CE1 1 
ATOM   4449 C CE2 . PHE   B 1 270 ? 134.67500 144.48600 123.06400 1.000 44.28000  ? 270 PHE   B CE2 1 
ATOM   4450 C CZ  . PHE   B 1 270 ? 134.82600 143.26000 123.64600 1.000 44.28000  ? 270 PHE   B CZ  1 
ATOM   4451 N N   . ASN   B 1 271 ? 129.41700 142.95200 118.54100 1.000 48.15000  ? 271 ASN   B N   1 
ATOM   4452 C CA  . ASN   B 1 271 ? 128.03600 142.86200 118.07300 1.000 48.15000  ? 271 ASN   B CA  1 
ATOM   4453 C C   . ASN   B 1 271 ? 127.50100 141.44100 118.19800 1.000 48.15000  ? 271 ASN   B C   1 
ATOM   4454 O O   . ASN   B 1 271 ? 126.33000 141.24400 118.55100 1.000 48.15000  ? 271 ASN   B O   1 
ATOM   4455 C CB  . ASN   B 1 271 ? 127.92600 143.34400 116.63200 1.000 48.15000  ? 271 ASN   B CB  1 
ATOM   4456 C CG  . ASN   B 1 271 ? 127.86200 144.84000 116.53600 1.000 48.15000  ? 271 ASN   B CG  1 
ATOM   4457 O OD1 . ASN   B 1 271 ? 127.96600 145.53200 117.54200 1.000 48.15000  ? 271 ASN   B OD1 1 
ATOM   4458 N ND2 . ASN   B 1 271 ? 127.69600 145.35400 115.32500 1.000 48.15000  ? 271 ASN   B ND2 1 
ATOM   4459 N N   . ILE   B 1 272 ? 128.35000 140.44300 117.93200 1.000 46.00000  ? 272 ILE   B N   1 
ATOM   4460 C CA  . ILE   B 1 272 ? 127.94400 139.05400 118.12400 1.000 46.00000  ? 272 ILE   B CA  1 
ATOM   4461 C C   . ILE   B 1 272 ? 127.67700 138.77100 119.59600 1.000 46.00000  ? 272 ILE   B C   1 
ATOM   4462 O O   . ILE   B 1 272 ? 126.67800 138.11900 119.95100 1.000 46.00000  ? 272 ILE   B O   1 
ATOM   4463 C CB  . ILE   B 1 272 ? 129.00800 138.11500 117.54400 1.000 46.00000  ? 272 ILE   B CB  1 
ATOM   4464 C CG1 . ILE   B 1 272 ? 129.02100 138.23700 116.03100 1.000 46.00000  ? 272 ILE   B CG1 1 
ATOM   4465 C CG2 . ILE   B 1 272 ? 128.72300 136.68600 117.90600 1.000 46.00000  ? 272 ILE   B CG2 1 
ATOM   4466 C CD1 . ILE   B 1 272 ? 130.30600 137.77200 115.40800 1.000 46.00000  ? 272 ILE   B CD1 1 
ATOM   4467 N N   . LEU   B 1 273 ? 128.52900 139.30000 120.47400 1.000 45.28000  ? 273 LEU   B N   1 
ATOM   4468 C CA  . LEU   B 1 273 ? 128.32700 139.11100 121.90800 1.000 45.28000  ? 273 LEU   B CA  1 
ATOM   4469 C C   . LEU   B 1 273 ? 127.05000 139.79000 122.39200 1.000 45.28000  ? 273 LEU   B C   1 
ATOM   4470 O O   . LEU   B 1 273 ? 126.32300 139.23100 123.22600 1.000 45.28000  ? 273 LEU   B O   1 
ATOM   4471 C CB  . LEU   B 1 273 ? 129.52500 139.63500 122.68100 1.000 45.28000  ? 273 LEU   B CB  1 
ATOM   4472 C CG  . LEU   B 1 273 ? 129.54000 139.17300 124.12500 1.000 45.28000  ? 273 LEU   B CG  1 
ATOM   4473 C CD1 . LEU   B 1 273 ? 129.79200 137.71500 124.12900 1.000 45.28000  ? 273 LEU   B CD1 1 
ATOM   4474 C CD2 . LEU   B 1 273 ? 130.61000 139.87200 124.90100 1.000 45.28000  ? 273 LEU   B CD2 1 
ATOM   4475 N N   . ASN   B 1 274 ? 126.72900 140.96400 121.84200 1.000 48.31000  ? 274 ASN   B N   1 
ATOM   4476 C CA  . ASN   B 1 274 ? 125.51100 141.66000 122.24700 1.000 48.31000  ? 274 ASN   B CA  1 
ATOM   4477 C C   . ASN   B 1 274 ? 124.26600 140.93800 121.77100 1.000 48.31000  ? 274 ASN   B C   1 
ATOM   4478 O O   . ASN   B 1 274 ? 123.27500 140.86700 122.50600 1.000 48.31000  ? 274 ASN   B O   1 
ATOM   4479 C CB  . ASN   B 1 274 ? 125.52200 143.08500 121.72300 1.000 48.31000  ? 274 ASN   B CB  1 
ATOM   4480 C CG  . ASN   B 1 274 ? 124.31600 143.86000 122.15500 1.000 48.31000  ? 274 ASN   B CG  1 
ATOM   4481 O OD1 . ASN   B 1 274 ? 124.25200 144.33800 123.27900 1.000 48.31000  ? 274 ASN   B OD1 1 
ATOM   4482 N ND2 . ASN   B 1 274 ? 123.35100 144.00100 121.26200 1.000 48.31000  ? 274 ASN   B ND2 1 
ATOM   4483 N N   . GLU   B 1 275 ? 124.29800 140.37700 120.56100 1.000 51.10000  ? 275 GLU   B N   1 
ATOM   4484 C CA  . GLU   B 1 275 ? 123.13500 139.63900 120.08000 1.000 51.10000  ? 275 GLU   B CA  1 
ATOM   4485 C C   . GLU   B 1 275 ? 122.90400 138.36600 120.88100 1.000 51.10000  ? 275 GLU   B C   1 
ATOM   4486 O O   . GLU   B 1 275 ? 121.75300 138.02000 121.19000 1.000 51.10000  ? 275 GLU   B O   1 
ATOM   4487 C CB  . GLU   B 1 275 ? 123.29100 139.31800 118.60400 1.000 51.10000  ? 275 GLU   B CB  1 
ATOM   4488 C CG  . GLU   B 1 275 ? 122.53500 140.27100 117.72700 1.000 51.10000  ? 275 GLU   B CG  1 
ATOM   4489 C CD  . GLU   B 1 275 ? 121.05100 140.22900 117.99800 1.000 51.10000  ? 275 GLU   B CD  1 
ATOM   4490 O OE1 . GLU   B 1 275 ? 120.50700 139.11500 118.14200 1.000 51.10000  ? 275 GLU   B OE1 1 
ATOM   4491 O OE2 . GLU   B 1 275 ? 120.42600 141.30500 118.07500 1.000 51.10000  ? 275 GLU   B OE2 1 
ATOM   4492 N N   . ILE   B 1 276 ? 123.98400 137.68900 121.27500 1.000 50.02000  ? 276 ILE   B N   1 
ATOM   4493 C CA  . ILE   B 1 276 ? 123.84100 136.46800 122.06200 1.000 50.02000  ? 276 ILE   B CA  1 
ATOM   4494 C C   . ILE   B 1 276 ? 123.30500 136.77100 123.45800 1.000 50.02000  ? 276 ILE   B C   1 
ATOM   4495 O O   . ILE   B 1 276 ? 122.39100 136.09000 123.95400 1.000 50.02000  ? 276 ILE   B O   1 
ATOM   4496 C CB  . ILE   B 1 276 ? 125.18500 135.73600 122.10100 1.000 50.02000  ? 276 ILE   B CB  1 
ATOM   4497 C CG1 . ILE   B 1 276 ? 125.39000 135.03400 120.77400 1.000 50.02000  ? 276 ILE   B CG1 1 
ATOM   4498 C CG2 . ILE   B 1 276 ? 125.24300 134.75100 123.22100 1.000 50.02000  ? 276 ILE   B CG2 1 
ATOM   4499 C CD1 . ILE   B 1 276 ? 126.77000 134.52900 120.58200 1.000 50.02000  ? 276 ILE   B CD1 1 
ATOM   4500 N N   . VAL   B 1 277 ? 123.82300 137.82400 124.09100 1.000 49.55000  ? 277 VAL   B N   1 
ATOM   4501 C CA  . VAL   B 1 277 ? 123.33900 138.19100 125.41400 1.000 49.55000  ? 277 VAL   B CA  1 
ATOM   4502 C C   . VAL   B 1 277 ? 121.89100 138.67600 125.36800 1.000 49.55000  ? 277 VAL   B C   1 
ATOM   4503 O O   . VAL   B 1 277 ? 121.10100 138.36700 126.27000 1.000 49.55000  ? 277 VAL   B O   1 
ATOM   4504 C CB  . VAL   B 1 277 ? 124.30900 139.21500 126.02000 1.000 49.55000  ? 277 VAL   B CB  1 
ATOM   4505 C CG1 . VAL   B 1 277 ? 123.61100 140.25600 126.84800 1.000 49.55000  ? 277 VAL   B CG1 1 
ATOM   4506 C CG2 . VAL   B 1 277 ? 125.30500 138.48700 126.85600 1.000 49.55000  ? 277 VAL   B CG2 1 
ATOM   4507 N N   . MET   B 1 278 ? 121.48300 139.35300 124.29200 1.000 54.71000  ? 278 MET   B N   1 
ATOM   4508 C CA  . MET   B 1 278 ? 120.09100 139.78200 124.20700 1.000 54.71000  ? 278 MET   B CA  1 
ATOM   4509 C C   . MET   B 1 278 ? 119.13800 138.61000 123.98700 1.000 54.71000  ? 278 MET   B C   1 
ATOM   4510 O O   . MET   B 1 278 ? 118.01600 138.62700 124.51300 1.000 54.71000  ? 278 MET   B O   1 
ATOM   4511 C CB  . MET   B 1 278 ? 119.92400 140.81100 123.10300 1.000 54.71000  ? 278 MET   B CB  1 
ATOM   4512 C CG  . MET   B 1 278 ? 118.81100 141.77000 123.36100 1.000 54.71000  ? 278 MET   B CG  1 
ATOM   4513 S SD  . MET   B 1 278 ? 118.54200 142.83300 121.94500 1.000 54.71000  ? 278 MET   B SD  1 
ATOM   4514 C CE  . MET   B 1 278 ? 118.23800 141.60700 120.68100 1.000 54.71000  ? 278 MET   B CE  1 
ATOM   4515 N N   . LYS   B 1 279 ? 119.56100 137.57400 123.25400 1.000 52.74000  ? 279 LYS   B N   1 
ATOM   4516 C CA  . LYS   B 1 279 ? 118.70700 136.38900 123.15600 1.000 52.74000  ? 279 LYS   B CA  1 
ATOM   4517 C C   . LYS   B 1 279 ? 118.59700 135.66800 124.49400 1.000 52.74000  ? 279 LYS   B C   1 
ATOM   4518 O O   . LYS   B 1 279 ? 117.51400 135.17900 124.86400 1.000 52.74000  ? 279 LYS   B O   1 
ATOM   4519 C CB  . LYS   B 1 279 ? 119.21800 135.44400 122.08000 1.000 52.74000  ? 279 LYS   B CB  1 
ATOM   4520 C CG  . LYS   B 1 279 ? 118.89200 135.91900 120.69300 1.000 52.74000  ? 279 LYS   B CG  1 
ATOM   4521 C CD  . LYS   B 1 279 ? 118.64300 134.76400 119.75500 1.000 52.74000  ? 279 LYS   B CD  1 
ATOM   4522 C CE  . LYS   B 1 279 ? 119.90000 133.96300 119.52800 1.000 52.74000  ? 279 LYS   B CE  1 
ATOM   4523 N NZ  . LYS   B 1 279 ? 119.72100 132.97000 118.43700 1.000 52.74000  ? 279 LYS   B NZ  1 
ATOM   4524 N N   . LEU   B 1 280 ? 119.69000 135.62800 125.25700 1.000 52.88000  ? 280 LEU   B N   1 
ATOM   4525 C CA  . LEU   B 1 280 ? 119.56300 135.05300 126.59100 1.000 52.88000  ? 280 LEU   B CA  1 
ATOM   4526 C C   . LEU   B 1 280 ? 118.75200 135.92400 127.54500 1.000 52.88000  ? 280 LEU   B C   1 
ATOM   4527 O O   . LEU   B 1 280 ? 118.27300 135.40900 128.55700 1.000 52.88000  ? 280 LEU   B O   1 
ATOM   4528 C CB  . LEU   B 1 280 ? 120.93300 134.77000 127.19900 1.000 52.88000  ? 280 LEU   B CB  1 
ATOM   4529 C CG  . LEU   B 1 280 ? 121.63400 133.47700 126.78600 1.000 52.88000  ? 280 LEU   B CG  1 
ATOM   4530 C CD1 . LEU   B 1 280 ? 122.67900 133.10100 127.80500 1.000 52.88000  ? 280 LEU   B CD1 1 
ATOM   4531 C CD2 . LEU   B 1 280 ? 120.65700 132.34600 126.61800 1.000 52.88000  ? 280 LEU   B CD2 1 
ATOM   4532 N N   . VAL   B 1 281 ? 118.58800 137.21500 127.26700 1.000 55.26000  ? 281 VAL   B N   1 
ATOM   4533 C CA  . VAL   B 1 281 ? 117.65300 137.99600 128.07300 1.000 55.26000  ? 281 VAL   B CA  1 
ATOM   4534 C C   . VAL   B 1 281 ? 116.21600 137.69400 127.65800 1.000 55.26000  ? 281 VAL   B C   1 
ATOM   4535 O O   . VAL   B 1 281 ? 115.31800 137.65300 128.51100 1.000 55.26000  ? 281 VAL   B O   1 
ATOM   4536 C CB  . VAL   B 1 281 ? 117.99200 139.49300 127.98000 1.000 55.26000  ? 281 VAL   B CB  1 
ATOM   4537 C CG1 . VAL   B 1 281 ? 116.94600 140.36200 128.62800 1.000 55.26000  ? 281 VAL   B CG1 1 
ATOM   4538 C CG2 . VAL   B 1 281 ? 119.28900 139.75200 128.67600 1.000 55.26000  ? 281 VAL   B CG2 1 
ATOM   4539 N N   . ILE   B 1 282 ? 115.98900 137.44200 126.36700 1.000 56.45000  ? 282 ILE   B N   1 
ATOM   4540 C CA  . ILE   B 1 282 ? 114.64800 137.11200 125.87700 1.000 56.45000  ? 282 ILE   B CA  1 
ATOM   4541 C C   . ILE   B 1 282 ? 114.13800 135.81400 126.50100 1.000 56.45000  ? 282 ILE   B C   1 
ATOM   4542 O O   . ILE   B 1 282 ? 112.95500 135.70600 126.85700 1.000 56.45000  ? 282 ILE   B O   1 
ATOM   4543 C CB  . ILE   B 1 282 ? 114.66000 137.05100 124.33900 1.000 56.45000  ? 282 ILE   B CB  1 
ATOM   4544 C CG1 . ILE   B 1 282 ? 114.71500 138.46000 123.76600 1.000 56.45000  ? 282 ILE   B CG1 1 
ATOM   4545 C CG2 . ILE   B 1 282 ? 113.45400 136.33000 123.77600 1.000 56.45000  ? 282 ILE   B CG2 1 
ATOM   4546 C CD1 . ILE   B 1 282 ? 113.53800 139.31300 124.14700 1.000 56.45000  ? 282 ILE   B CD1 1 
ATOM   4547 N N   . MET   B 1 283 ? 115.03600 134.84100 126.70900 1.000 64.87000  ? 283 MET   B N   1 
ATOM   4548 C CA  . MET   B 1 283 ? 114.64700 133.58600 127.37000 1.000 64.87000  ? 283 MET   B CA  1 
ATOM   4549 C C   . MET   B 1 283 ? 114.12800 133.81600 128.79300 1.000 64.87000  ? 283 MET   B C   1 
ATOM   4550 O O   . MET   B 1 283 ? 113.06300 133.31000 129.18200 1.000 64.87000  ? 283 MET   B O   1 
ATOM   4551 C CB  . MET   B 1 283 ? 115.82700 132.61800 127.41000 1.000 64.87000  ? 283 MET   B CB  1 
ATOM   4552 C CG  . MET   B 1 283 ? 116.13600 131.92800 126.10700 1.000 64.87000  ? 283 MET   B CG  1 
ATOM   4553 S SD  . MET   B 1 283 ? 117.34200 130.61200 126.34400 1.000 64.87000  ? 283 MET   B SD  1 
ATOM   4554 C CE  . MET   B 1 283 ? 117.58000 130.06300 124.65700 1.000 64.87000  ? 283 MET   B CE  1 
ATOM   4555 N N   . ILE   B 1 284 ? 114.86100 134.60100 129.58000 1.000 62.74000  ? 284 ILE   B N   1 
ATOM   4556 C CA  . ILE   B 1 284 ? 114.46600 134.82800 130.96000 1.000 62.74000  ? 284 ILE   B CA  1 
ATOM   4557 C C   . ILE   B 1 284 ? 113.22500 135.70300 131.03200 1.000 62.74000  ? 284 ILE   B C   1 
ATOM   4558 O O   . ILE   B 1 284 ? 112.37600 135.51400 131.91000 1.000 62.74000  ? 284 ILE   B O   1 
ATOM   4559 C CB  . ILE   B 1 284 ? 115.64700 135.42900 131.73000 1.000 62.74000  ? 284 ILE   B CB  1 
ATOM   4560 C CG1 . ILE   B 1 284 ? 116.88600 134.59100 131.47800 1.000 62.74000  ? 284 ILE   B CG1 1 
ATOM   4561 C CG2 . ILE   B 1 284 ? 115.38200 135.41400 133.18700 1.000 62.74000  ? 284 ILE   B CG2 1 
ATOM   4562 C CD1 . ILE   B 1 284 ? 118.11900 135.14000 132.11500 1.000 62.74000  ? 284 ILE   B CD1 1 
ATOM   4563 N N   . MET   B 1 285 ? 113.06000 136.63500 130.09200 1.000 70.69000  ? 285 MET   B N   1 
ATOM   4564 C CA  . MET   B 1 285 ? 111.82800 137.41500 130.07200 1.000 70.69000  ? 285 MET   B CA  1 
ATOM   4565 C C   . MET   B 1 285 ? 110.64100 136.60200 129.59400 1.000 70.69000  ? 285 MET   B C   1 
ATOM   4566 O O   . MET   B 1 285 ? 109.50000 137.02600 129.79100 1.000 70.69000  ? 285 MET   B O   1 
ATOM   4567 C CB  . MET   B 1 285 ? 111.97100 138.65100 129.19500 1.000 70.69000  ? 285 MET   B CB  1 
ATOM   4568 C CG  . MET   B 1 285 ? 112.78900 139.73100 129.82500 1.000 70.69000  ? 285 MET   B CG  1 
ATOM   4569 S SD  . MET   B 1 285 ? 112.37700 139.89600 131.55100 1.000 70.69000  ? 285 MET   B SD  1 
ATOM   4570 C CE  . MET   B 1 285 ? 113.61300 141.08400 132.00700 1.000 70.69000  ? 285 MET   B CE  1 
ATOM   4571 N N   . TRP   B 1 286 ? 110.87500 135.46300 128.94800 1.000 79.63000  ? 286 TRP   B N   1 
ATOM   4572 C CA  . TRP   B 1 286 ? 109.77100 134.53600 128.75100 1.000 79.63000  ? 286 TRP   B CA  1 
ATOM   4573 C C   . TRP   B 1 286 ? 109.47000 133.73600 130.00900 1.000 79.63000  ? 286 TRP   B C   1 
ATOM   4574 O O   . TRP   B 1 286 ? 108.31300 133.37900 130.24700 1.000 79.63000  ? 286 TRP   B O   1 
ATOM   4575 C CB  . TRP   B 1 286 ? 110.06200 133.59900 127.58800 1.000 79.63000  ? 286 TRP   B CB  1 
ATOM   4576 C CG  . TRP   B 1 286 ? 109.31600 134.00500 126.39800 1.000 79.63000  ? 286 TRP   B CG  1 
ATOM   4577 C CD1 . TRP   B 1 286 ? 109.79200 134.69100 125.33100 1.000 79.63000  ? 286 TRP   B CD1 1 
ATOM   4578 C CD2 . TRP   B 1 286 ? 107.93100 133.79500 126.16100 1.000 79.63000  ? 286 TRP   B CD2 1 
ATOM   4579 N NE1 . TRP   B 1 286 ? 108.79000 134.90900 124.42600 1.000 79.63000  ? 286 TRP   B NE1 1 
ATOM   4580 C CE2 . TRP   B 1 286 ? 107.63200 134.36500 124.91400 1.000 79.63000  ? 286 TRP   B CE2 1 
ATOM   4581 C CE3 . TRP   B 1 286 ? 106.91200 133.16600 126.87600 1.000 79.63000  ? 286 TRP   B CE3 1 
ATOM   4582 C CZ2 . TRP   B 1 286 ? 106.35900 134.33000 124.36600 1.000 79.63000  ? 286 TRP   B CZ2 1 
ATOM   4583 C CZ3 . TRP   B 1 286 ? 105.64900 133.13400 126.33400 1.000 79.63000  ? 286 TRP   B CZ3 1 
ATOM   4584 C CH2 . TRP   B 1 286 ? 105.38100 133.71100 125.09000 1.000 79.63000  ? 286 TRP   B CH2 1 
ATOM   4585 N N   . TYR   B 1 287 ? 110.48400 133.44500 130.81700 1.000 73.85000  ? 287 TYR   B N   1 
ATOM   4586 C CA  . TYR   B 1 287 ? 110.22700 132.79900 132.10400 1.000 73.85000  ? 287 TYR   B CA  1 
ATOM   4587 C C   . TYR   B 1 287 ? 109.54400 133.71900 133.11300 1.000 73.85000  ? 287 TYR   B C   1 
ATOM   4588 O O   . TYR   B 1 287 ? 108.81800 133.22200 133.97500 1.000 73.85000  ? 287 TYR   B O   1 
ATOM   4589 C CB  . TYR   B 1 287 ? 111.53800 132.26200 132.68400 1.000 73.85000  ? 287 TYR   B CB  1 
ATOM   4590 C CG  . TYR   B 1 287 ? 111.51300 131.88700 134.14900 1.000 73.85000  ? 287 TYR   B CG  1 
ATOM   4591 C CD1 . TYR   B 1 287 ? 110.76400 130.81900 134.60000 1.000 73.85000  ? 287 TYR   B CD1 1 
ATOM   4592 C CD2 . TYR   B 1 287 ? 112.26000 132.59500 135.07100 1.000 73.85000  ? 287 TYR   B CD2 1 
ATOM   4593 C CE1 . TYR   B 1 287 ? 110.74700 130.48200 135.92800 1.000 73.85000  ? 287 TYR   B CE1 1 
ATOM   4594 C CE2 . TYR   B 1 287 ? 112.25400 132.25900 136.39800 1.000 73.85000  ? 287 TYR   B CE2 1 
ATOM   4595 C CZ  . TYR   B 1 287 ? 111.49500 131.20400 136.82000 1.000 73.85000  ? 287 TYR   B CZ  1 
ATOM   4596 O OH  . TYR   B 1 287 ? 111.48600 130.87100 138.14900 1.000 73.85000  ? 287 TYR   B OH  1 
ATOM   4597 N N   . SER   B 1 288 ? 109.69000 135.03300 132.94000 1.000 75.20000  ? 288 SER   B N   1 
ATOM   4598 C CA  . SER   B 1 288 ? 109.41800 136.02600 133.98600 1.000 75.20000  ? 288 SER   B CA  1 
ATOM   4599 C C   . SER   B 1 288 ? 108.12200 135.96600 134.81100 1.000 75.20000  ? 288 SER   B C   1 
ATOM   4600 O O   . SER   B 1 288 ? 108.21200 136.25400 136.01900 1.000 75.20000  ? 288 SER   B O   1 
ATOM   4601 C CB  . SER   B 1 288 ? 109.52100 137.41700 133.35600 1.000 75.20000  ? 288 SER   B CB  1 
ATOM   4602 O OG  . SER   B 1 288 ? 109.29700 138.42400 134.32300 1.000 75.20000  ? 288 SER   B OG  1 
ATOM   4603 N N   . PRO   B 1 289 ? 106.92000 135.68100 134.27300 1.000 83.48000  ? 289 PRO   B N   1 
ATOM   4604 C CA  . PRO   B 1 289 ? 105.71400 135.87300 135.10500 1.000 83.48000  ? 289 PRO   B CA  1 
ATOM   4605 C C   . PRO   B 1 289 ? 105.58100 134.90900 136.26900 1.000 83.48000  ? 289 PRO   B C   1 
ATOM   4606 O O   . PRO   B 1 289 ? 105.05300 135.29800 137.31800 1.000 83.48000  ? 289 PRO   B O   1 
ATOM   4607 C CB  . PRO   B 1 289 ? 104.56300 135.69000 134.11100 1.000 83.48000  ? 289 PRO   B CB  1 
ATOM   4608 C CG  . PRO   B 1 289 ? 105.14900 135.93300 132.81900 1.000 83.48000  ? 289 PRO   B CG  1 
ATOM   4609 C CD  . PRO   B 1 289 ? 106.51400 135.37400 132.89200 1.000 83.48000  ? 289 PRO   B CD  1 
ATOM   4610 N N   . LEU   B 1 290 ? 106.06400 133.67500 136.13000 1.000 82.16000  ? 290 LEU   B N   1 
ATOM   4611 C CA  . LEU   B 1 290 ? 106.08000 132.76100 137.26400 1.000 82.16000  ? 290 LEU   B CA  1 
ATOM   4612 C C   . LEU   B 1 290 ? 107.04200 133.22100 138.34500 1.000 82.16000  ? 290 LEU   B C   1 
ATOM   4613 O O   . LEU   B 1 290 ? 106.85100 132.87900 139.51400 1.000 82.16000  ? 290 LEU   B O   1 
ATOM   4614 C CB  . LEU   B 1 290 ? 106.44400 131.35800 136.79700 1.000 82.16000  ? 290 LEU   B CB  1 
ATOM   4615 C CG  . LEU   B 1 290 ? 106.03200 130.21700 137.71700 1.000 82.16000  ? 290 LEU   B CG  1 
ATOM   4616 C CD1 . LEU   B 1 290 ? 105.38500 129.12100 136.90700 1.000 82.16000  ? 290 LEU   B CD1 1 
ATOM   4617 C CD2 . LEU   B 1 290 ? 107.22900 129.68100 138.46100 1.000 82.16000  ? 290 LEU   B CD2 1 
ATOM   4618 N N   . GLY   B 1 291 ? 108.05400 134.00000 137.98800 1.000 83.26000  ? 291 GLY   B N   1 
ATOM   4619 C CA  . GLY   B 1 291 ? 108.91200 134.61300 138.97600 1.000 83.26000  ? 291 GLY   B CA  1 
ATOM   4620 C C   . GLY   B 1 291 ? 108.24900 135.79300 139.65200 1.000 83.26000  ? 291 GLY   B C   1 
ATOM   4621 O O   . GLY   B 1 291 ? 108.36200 135.95700 140.87500 1.000 83.26000  ? 291 GLY   B O   1 
ATOM   4622 N N   . ILE   B 1 292 ? 107.53400 136.61100 138.87500 1.000 84.31000  ? 292 ILE   B N   1 
ATOM   4623 C CA  . ILE   B 1 292 ? 106.94200 137.80400 139.46900 1.000 84.31000  ? 292 ILE   B CA  1 
ATOM   4624 C C   . ILE   B 1 292 ? 105.75500 137.44300 140.35800 1.000 84.31000  ? 292 ILE   B C   1 
ATOM   4625 O O   . ILE   B 1 292 ? 105.49200 138.13300 141.35300 1.000 84.31000  ? 292 ILE   B O   1 
ATOM   4626 C CB  . ILE   B 1 292 ? 106.57900 138.83800 138.38400 1.000 84.31000  ? 292 ILE   B CB  1 
ATOM   4627 C CG1 . ILE   B 1 292 ? 106.56300 140.23800 138.98500 1.000 84.31000  ? 292 ILE   B CG1 1 
ATOM   4628 C CG2 . ILE   B 1 292 ? 105.23500 138.57000 137.73300 1.000 84.31000  ? 292 ILE   B CG2 1 
ATOM   4629 C CD1 . ILE   B 1 292 ? 107.88200 140.64900 139.58300 1.000 84.31000  ? 292 ILE   B CD1 1 
ATOM   4630 N N   . ALA   B 1 293 ? 105.08400 136.31500 140.08700 1.000 87.50000  ? 293 ALA   B N   1 
ATOM   4631 C CA  . ALA   B 1 293 ? 103.97100 135.89200 140.93000 1.000 87.50000  ? 293 ALA   B CA  1 
ATOM   4632 C C   . ALA   B 1 293 ? 104.45800 135.45500 142.30300 1.000 87.50000  ? 293 ALA   B C   1 
ATOM   4633 O O   . ALA   B 1 293 ? 103.92700 135.88700 143.33700 1.000 87.50000  ? 293 ALA   B O   1 
ATOM   4634 C CB  . ALA   B 1 293 ? 103.20300 134.76100 140.25300 1.000 87.50000  ? 293 ALA   B CB  1 
ATOM   4635 N N   . CYS   B 1 294 ? 105.49400 134.62300 142.33000 1.000 83.20000  ? 294 CYS   B N   1 
ATOM   4636 C CA  . CYS   B 1 294 ? 106.03100 134.16800 143.60000 1.000 83.20000  ? 294 CYS   B CA  1 
ATOM   4637 C C   . CYS   B 1 294 ? 106.72000 135.29200 144.35800 1.000 83.20000  ? 294 CYS   B C   1 
ATOM   4638 O O   . CYS   B 1 294 ? 106.68300 135.30800 145.59300 1.000 83.20000  ? 294 CYS   B O   1 
ATOM   4639 C CB  . CYS   B 1 294 ? 106.98700 133.00800 143.36900 1.000 83.20000  ? 294 CYS   B CB  1 
ATOM   4640 S SG  . CYS   B 1 294 ? 106.17500 131.55000 142.70100 1.000 83.20000  ? 294 CYS   B SG  1 
ATOM   4641 N N   . LEU   B 1 295 ? 107.31300 136.25900 143.65600 1.000 83.82000  ? 295 LEU   B N   1 
ATOM   4642 C CA  . LEU   B 1 295 ? 107.91300 137.37000 144.38300 1.000 83.82000  ? 295 LEU   B CA  1 
ATOM   4643 C C   . LEU   B 1 295 ? 106.85600 138.28600 144.98200 1.000 83.82000  ? 295 LEU   B C   1 
ATOM   4644 O O   . LEU   B 1 295 ? 107.04700 138.80100 146.09200 1.000 83.82000  ? 295 LEU   B O   1 
ATOM   4645 C CB  . LEU   B 1 295 ? 108.85600 138.15300 143.47900 1.000 83.82000  ? 295 LEU   B CB  1 
ATOM   4646 C CG  . LEU   B 1 295 ? 109.75200 139.16200 144.19300 1.000 83.82000  ? 295 LEU   B CG  1 
ATOM   4647 C CD1 . LEU   B 1 295 ? 110.42400 138.54500 145.39700 1.000 83.82000  ? 295 LEU   B CD1 1 
ATOM   4648 C CD2 . LEU   B 1 295 ? 110.78600 139.68800 143.23400 1.000 83.82000  ? 295 LEU   B CD2 1 
ATOM   4649 N N   . ILE   B 1 296 ? 105.72700 138.47000 144.28600 1.000 90.60000  ? 296 ILE   B N   1 
ATOM   4650 C CA  . ILE   B 1 296 ? 104.63000 139.24900 144.85000 1.000 90.60000  ? 296 ILE   B CA  1 
ATOM   4651 C C   . ILE   B 1 296 ? 104.05300 138.55000 146.07400 1.000 90.60000  ? 296 ILE   B C   1 
ATOM   4652 O O   . ILE   B 1 296 ? 103.77300 139.19700 147.09100 1.000 90.60000  ? 296 ILE   B O   1 
ATOM   4653 C CB  . ILE   B 1 296 ? 103.56700 139.52100 143.77000 1.000 90.60000  ? 296 ILE   B CB  1 
ATOM   4654 C CG1 . ILE   B 1 296 ? 103.96200 140.73900 142.94500 1.000 90.60000  ? 296 ILE   B CG1 1 
ATOM   4655 C CG2 . ILE   B 1 296 ? 102.19100 139.74800 144.36400 1.000 90.60000  ? 296 ILE   B CG2 1 
ATOM   4656 C CD1 . ILE   B 1 296 ? 102.94900 141.11400 141.89400 1.000 90.60000  ? 296 ILE   B CD1 1 
ATOM   4657 N N   . CYS   B 1 297 ? 103.92800 137.21800 146.02100 1.000 96.25000  ? 297 CYS   B N   1 
ATOM   4658 C CA  . CYS   B 1 297 ? 103.45800 136.46800 147.18900 1.000 96.25000  ? 297 CYS   B CA  1 
ATOM   4659 C C   . CYS   B 1 297 ? 104.41800 136.58900 148.36500 1.000 96.25000  ? 297 CYS   B C   1 
ATOM   4660 O O   . CYS   B 1 297 ? 103.98700 136.77600 149.51000 1.000 96.25000  ? 297 CYS   B O   1 
ATOM   4661 C CB  . CYS   B 1 297 ? 103.26500 134.99800 146.83700 1.000 96.25000  ? 297 CYS   B CB  1 
ATOM   4662 S SG  . CYS   B 1 297 ? 101.72100 134.63100 146.02900 1.000 96.25000  ? 297 CYS   B SG  1 
ATOM   4663 N N   . GLY   B 1 298 ? 105.72200 136.50000 148.10000 1.000 92.76000  ? 298 GLY   B N   1 
ATOM   4664 C CA  . GLY   B 1 298 ? 106.69200 136.59600 149.17400 1.000 92.76000  ? 298 GLY   B CA  1 
ATOM   4665 C C   . GLY   B 1 298 ? 106.78800 137.97600 149.78400 1.000 92.76000  ? 298 GLY   B C   1 
ATOM   4666 O O   . GLY   B 1 298 ? 107.11100 138.11000 150.96700 1.000 92.76000  ? 298 GLY   B O   1 
ATOM   4667 N N   . LYS   B 1 299 ? 106.51200 139.01700 149.00400 1.000 93.73000  ? 299 LYS   B N   1 
ATOM   4668 C CA  . LYS   B 1 299 ? 106.51200 140.35600 149.57200 1.000 93.73000  ? 299 LYS   B CA  1 
ATOM   4669 C C   . LYS   B 1 299 ? 105.16800 140.74100 150.17500 1.000 93.73000  ? 299 LYS   B C   1 
ATOM   4670 O O   . LYS   B 1 299 ? 105.11100 141.67700 150.98000 1.000 93.73000  ? 299 LYS   B O   1 
ATOM   4671 C CB  . LYS   B 1 299 ? 106.91900 141.38000 148.51100 1.000 93.73000  ? 299 LYS   B CB  1 
ATOM   4672 C CG  . LYS   B 1 299 ? 107.49500 142.66600 149.07300 1.000 93.73000  ? 299 LYS   B CG  1 
ATOM   4673 C CD  . LYS   B 1 299 ? 108.63500 142.39700 150.03600 1.000 93.73000  ? 299 LYS   B CD  1 
ATOM   4674 C CE  . LYS   B 1 299 ? 109.87900 141.94100 149.29700 1.000 93.73000  ? 299 LYS   B CE  1 
ATOM   4675 N NZ  . LYS   B 1 299 ? 111.09600 141.99200 150.15400 1.000 93.73000  ? 299 LYS   B NZ  1 
ATOM   4676 N N   . ILE   B 1 300 ? 104.09500 140.03700 149.83200 1.000 98.96000  ? 300 ILE   B N   1 
ATOM   4677 C CA  . ILE   B 1 300 ? 102.78400 140.34600 150.39300 1.000 98.96000  ? 300 ILE   B CA  1 
ATOM   4678 C C   . ILE   B 1 300 ? 102.54100 139.59700 151.70000 1.000 98.96000  ? 300 ILE   B C   1 
ATOM   4679 O O   . ILE   B 1 300 ? 101.96500 140.15400 152.63900 1.000 98.96000  ? 300 ILE   B O   1 
ATOM   4680 C CB  . ILE   B 1 300 ? 101.70700 140.05100 149.32800 1.000 98.96000  ? 300 ILE   B CB  1 
ATOM   4681 C CG1 . ILE   B 1 300 ? 101.56300 141.25100 148.39800 1.000 98.96000  ? 300 ILE   B CG1 1 
ATOM   4682 C CG2 . ILE   B 1 300 ? 100.35900 139.71200 149.93100 1.000 98.96000  ? 300 ILE   B CG2 1 
ATOM   4683 C CD1 . ILE   B 1 300 ? 101.19700 142.52100 149.10900 1.000 98.96000  ? 300 ILE   B CD1 1 
ATOM   4684 N N   . ILE   B 1 301 ? 103.02100 138.35500 151.80700 1.000 101.54000 ? 301 ILE   B N   1 
ATOM   4685 C CA  . ILE   B 1 301 ? 102.78900 137.57500 153.01800 1.000 101.54000 ? 301 ILE   B CA  1 
ATOM   4686 C C   . ILE   B 1 301 ? 103.59600 138.12300 154.19200 1.000 101.54000 ? 301 ILE   B C   1 
ATOM   4687 O O   . ILE   B 1 301 ? 103.06400 138.32000 155.29000 1.000 101.54000 ? 301 ILE   B O   1 
ATOM   4688 C CB  . ILE   B 1 301 ? 103.10100 136.09600 152.75300 1.000 101.54000 ? 301 ILE   B CB  1 
ATOM   4689 C CG1 . ILE   B 1 301 ? 102.03600 135.50300 151.84200 1.000 101.54000 ? 301 ILE   B CG1 1 
ATOM   4690 C CG2 . ILE   B 1 301 ? 103.15400 135.31500 154.04100 1.000 101.54000 ? 301 ILE   B CG2 1 
ATOM   4691 C CD1 . ILE   B 1 301 ? 102.37100 134.12200 151.36800 1.000 101.54000 ? 301 ILE   B CD1 1 
ATOM   4692 N N   . ALA   B 1 302 ? 104.86800 138.42100 153.97800 1.000 98.76000  ? 302 ALA   B N   1 
ATOM   4693 C CA  . ALA   B 1 302 ? 105.73200 138.83700 155.07200 1.000 98.76000  ? 302 ALA   B CA  1 
ATOM   4694 C C   . ALA   B 1 302 ? 105.74500 140.34500 155.29800 1.000 98.76000  ? 302 ALA   B C   1 
ATOM   4695 O O   . ALA   B 1 302 ? 106.75100 140.87300 155.77900 1.000 98.76000  ? 302 ALA   B O   1 
ATOM   4696 C CB  . ALA   B 1 302 ? 107.15800 138.34400 154.82200 1.000 98.76000  ? 302 ALA   B CB  1 
ATOM   4697 N N   . ILE   B 1 303 ? 104.65900 141.05200 154.98200 1.000 105.03000 ? 303 ILE   B N   1 
ATOM   4698 C CA  . ILE   B 1 303 ? 104.71900 142.50700 154.95500 1.000 105.03000 ? 303 ILE   B CA  1 
ATOM   4699 C C   . ILE   B 1 303 ? 104.27600 143.14300 156.27000 1.000 105.03000 ? 303 ILE   B C   1 
ATOM   4700 O O   . ILE   B 1 303 ? 104.51800 144.33700 156.48000 1.000 105.03000 ? 303 ILE   B O   1 
ATOM   4701 C CB  . ILE   B 1 303 ? 103.89200 143.01800 153.75900 1.000 105.03000 ? 303 ILE   B CB  1 
ATOM   4702 C CG1 . ILE   B 1 303 ? 104.41800 144.36500 153.26000 1.000 105.03000 ? 303 ILE   B CG1 1 
ATOM   4703 C CG2 . ILE   B 1 303 ? 102.41700 143.09500 154.09800 1.000 105.03000 ? 303 ILE   B CG2 1 
ATOM   4704 C CD1 . ILE   B 1 303 ? 103.69200 144.88400 152.05500 1.000 105.03000 ? 303 ILE   B CD1 1 
ATOM   4705 N N   . LYS   B 1 304 ? 103.57800 142.39400 157.13300 1.000 110.66000 ? 304 LYS   B N   1 
ATOM   4706 C CA  . LYS   B 1 304 ? 103.22000 142.73400 158.51500 1.000 110.66000 ? 304 LYS   B CA  1 
ATOM   4707 C C   . LYS   B 1 304 ? 102.19900 143.87700 158.63200 1.000 110.66000 ? 304 LYS   B C   1 
ATOM   4708 O O   . LYS   B 1 304 ? 101.65800 144.10700 159.72200 1.000 110.66000 ? 304 LYS   B O   1 
ATOM   4709 C CB  . LYS   B 1 304 ? 104.48500 143.03500 159.34900 1.000 110.66000 ? 304 LYS   B CB  1 
ATOM   4710 C CG  . LYS   B 1 304 ? 104.36800 142.93900 160.86800 1.000 110.66000 ? 304 LYS   B CG  1 
ATOM   4711 C CD  . LYS   B 1 304 ? 103.47300 141.79900 161.30400 1.000 110.66000 ? 304 LYS   B CD  1 
ATOM   4712 C CE  . LYS   B 1 304 ? 102.75200 142.16500 162.58500 1.000 110.66000 ? 304 LYS   B CE  1 
ATOM   4713 N NZ  . LYS   B 1 304 ? 102.00200 143.44200 162.42500 1.000 110.66000 ? 304 LYS   B NZ  1 
ATOM   4714 N N   . ASP   B 1 305 ? 101.84500 144.54900 157.53700 1.000 111.46000 ? 305 ASP   B N   1 
ATOM   4715 C CA  . ASP   B 1 305 ? 100.84300 145.60700 157.58500 1.000 111.46000 ? 305 ASP   B CA  1 
ATOM   4716 C C   . ASP   B 1 305 ? 100.25700 145.79900 156.19600 1.000 111.46000 ? 305 ASP   B C   1 
ATOM   4717 O O   . ASP   B 1 305 ? 100.98300 145.84000 155.20200 1.000 111.46000 ? 305 ASP   B O   1 
ATOM   4718 C CB  . ASP   B 1 305 ? 101.42300 146.93000 158.09300 1.000 111.46000 ? 305 ASP   B CB  1 
ATOM   4719 C CG  . ASP   B 1 305 ? 100.35800 147.86200 158.64700 1.000 111.46000 ? 305 ASP   B CG  1 
ATOM   4720 O OD1 . ASP   B 1 305 ? 99.33000  148.09000 157.97500 1.000 111.46000 ? 305 ASP   B OD1 1 
ATOM   4721 O OD2 . ASP   B 1 305 ? 100.55100 148.37000 159.77000 1.000 111.46000 ? 305 ASP   B OD2 1 
ATOM   4722 N N   . LEU   B 1 306 ? 98.93800  145.95300 156.14700 1.000 109.31000 ? 306 LEU   B N   1 
ATOM   4723 C CA  . LEU   B 1 306 ? 98.22500  146.09200 154.89000 1.000 109.31000 ? 306 LEU   B CA  1 
ATOM   4724 C C   . LEU   B 1 306 ? 97.76300  147.51000 154.59400 1.000 109.31000 ? 306 LEU   B C   1 
ATOM   4725 O O   . LEU   B 1 306 ? 97.04600  147.70800 153.60800 1.000 109.31000 ? 306 LEU   B O   1 
ATOM   4726 C CB  . LEU   B 1 306 ? 97.00800  145.15300 154.86500 1.000 109.31000 ? 306 LEU   B CB  1 
ATOM   4727 C CG  . LEU   B 1 306 ? 96.05500  145.20000 156.06400 1.000 109.31000 ? 306 LEU   B CG  1 
ATOM   4728 C CD1 . LEU   B 1 306 ? 94.73800  145.87200 155.69700 1.000 109.31000 ? 306 LEU   B CD1 1 
ATOM   4729 C CD2 . LEU   B 1 306 ? 95.81000  143.80200 156.61900 1.000 109.31000 ? 306 LEU   B CD2 1 
ATOM   4730 N N   . GLU   B 1 307 ? 98.14600  148.49600 155.40200 1.000 112.68000 ? 307 GLU   B N   1 
ATOM   4731 C CA  . GLU   B 1 307 ? 97.67500  149.85600 155.20600 1.000 112.68000 ? 307 GLU   B CA  1 
ATOM   4732 C C   . GLU   B 1 307 ? 98.79000  150.87400 155.02300 1.000 112.68000 ? 307 GLU   B C   1 
ATOM   4733 O O   . GLU   B 1 307 ? 98.65700  151.75700 154.16700 1.000 112.68000 ? 307 GLU   B O   1 
ATOM   4734 C CB  . GLU   B 1 307 ? 96.79100  150.28600 156.38800 1.000 112.68000 ? 307 GLU   B CB  1 
ATOM   4735 C CG  . GLU   B 1 307 ? 95.91200  151.50500 156.12000 1.000 112.68000 ? 307 GLU   B CG  1 
ATOM   4736 C CD  . GLU   B 1 307 ? 96.57100  152.81500 156.51300 1.000 112.68000 ? 307 GLU   B CD  1 
ATOM   4737 O OE1 . GLU   B 1 307 ? 97.59900  152.77900 157.22100 1.000 112.68000 ? 307 GLU   B OE1 1 
ATOM   4738 O OE2 . GLU   B 1 307 ? 96.06400  153.88000 156.10700 1.000 112.68000 ? 307 GLU   B OE2 1 
ATOM   4739 N N   . VAL   B 1 308 ? 99.87100  150.78800 155.79400 1.000 107.78000 ? 308 VAL   B N   1 
ATOM   4740 C CA  . VAL   B 1 308 ? 100.88600 151.83500 155.79700 1.000 107.78000 ? 308 VAL   B CA  1 
ATOM   4741 C C   . VAL   B 1 308 ? 101.71800 151.71800 154.52300 1.000 107.78000 ? 308 VAL   B C   1 
ATOM   4742 O O   . VAL   B 1 308 ? 102.18900 152.72700 153.97700 1.000 107.78000 ? 308 VAL   B O   1 
ATOM   4743 C CB  . VAL   B 1 308 ? 101.73800 151.77100 157.08500 1.000 107.78000 ? 308 VAL   B CB  1 
ATOM   4744 C CG1 . VAL   B 1 308 ? 102.45700 150.43700 157.23100 1.000 107.78000 ? 308 VAL   B CG1 1 
ATOM   4745 C CG2 . VAL   B 1 308 ? 102.71100 152.94000 157.18100 1.000 107.78000 ? 308 VAL   B CG2 1 
ATOM   4746 N N   . VAL   B 1 309 ? 101.83900 150.49500 154.00000 1.000 102.92000 ? 309 VAL   B N   1 
ATOM   4747 C CA  . VAL   B 1 309 ? 102.55100 150.30200 152.74600 1.000 102.92000 ? 309 VAL   B CA  1 
ATOM   4748 C C   . VAL   B 1 309 ? 101.75700 150.90300 151.59300 1.000 102.92000 ? 309 VAL   B C   1 
ATOM   4749 O O   . VAL   B 1 309 ? 102.33400 151.50900 150.68200 1.000 102.92000 ? 309 VAL   B O   1 
ATOM   4750 C CB  . VAL   B 1 309 ? 102.86900 148.80400 152.54700 1.000 102.92000 ? 309 VAL   B CB  1 
ATOM   4751 C CG1 . VAL   B 1 309 ? 101.61900 147.94000 152.67800 1.000 102.92000 ? 309 VAL   B CG1 1 
ATOM   4752 C CG2 . VAL   B 1 309 ? 103.57500 148.55200 151.22300 1.000 102.92000 ? 309 VAL   B CG2 1 
ATOM   4753 N N   . ALA   B 1 310 ? 100.42700 150.83200 151.65700 1.000 104.41000 ? 310 ALA   B N   1 
ATOM   4754 C CA  . ALA   B 1 310 ? 99.60700  151.45400 150.62900 1.000 104.41000 ? 310 ALA   B CA  1 
ATOM   4755 C C   . ALA   B 1 310 ? 99.66600  152.96800 150.73200 1.000 104.41000 ? 310 ALA   B C   1 
ATOM   4756 O O   . ALA   B 1 310 ? 99.64000  153.66600 149.71100 1.000 104.41000 ? 310 ALA   B O   1 
ATOM   4757 C CB  . ALA   B 1 310 ? 98.16500  150.96300 150.73900 1.000 104.41000 ? 310 ALA   B CB  1 
ATOM   4758 N N   . ARG   B 1 311 ? 99.78600  153.48600 151.95600 1.000 104.55000 ? 311 ARG   B N   1 
ATOM   4759 C CA  . ARG   B 1 311 ? 99.90400  154.92300 152.14700 1.000 104.55000 ? 311 ARG   B CA  1 
ATOM   4760 C C   . ARG   B 1 311 ? 101.20200 155.45000 151.55300 1.000 104.55000 ? 311 ARG   B C   1 
ATOM   4761 O O   . ARG   B 1 311 ? 101.19300 156.43500 150.80200 1.000 104.55000 ? 311 ARG   B O   1 
ATOM   4762 C CB  . ARG   B 1 311 ? 99.80400  155.26500 153.63100 1.000 104.55000 ? 311 ARG   B CB  1 
ATOM   4763 C CG  . ARG   B 1 311 ? 99.99200  156.73900 153.93500 1.000 104.55000 ? 311 ARG   B CG  1 
ATOM   4764 C CD  . ARG   B 1 311 ? 99.70200  157.06300 155.39600 1.000 104.55000 ? 311 ARG   B CD  1 
ATOM   4765 N NE  . ARG   B 1 311 ? 98.27000  157.13100 155.67800 1.000 104.55000 ? 311 ARG   B NE  1 
ATOM   4766 C CZ  . ARG   B 1 311 ? 97.75500  157.54600 156.83100 1.000 104.55000 ? 311 ARG   B CZ  1 
ATOM   4767 N NH1 . ARG   B 1 311 ? 96.44200  157.57800 157.00000 1.000 104.55000 ? 311 ARG   B NH1 1 
ATOM   4768 N NH2 . ARG   B 1 311 ? 98.55400  157.93200 157.81500 1.000 104.55000 ? 311 ARG   B NH2 1 
ATOM   4769 N N   . GLN   B 1 312 ? 102.32200 154.77900 151.82600 1.000 101.03000 ? 312 GLN   B N   1 
ATOM   4770 C CA  . GLN   B 1 312 ? 103.56900 155.24800 151.23400 1.000 101.03000 ? 312 GLN   B CA  1 
ATOM   4771 C C   . GLN   B 1 312 ? 103.66200 154.94800 149.74300 1.000 101.03000 ? 312 GLN   B C   1 
ATOM   4772 O O   . GLN   B 1 312 ? 104.36400 155.66900 149.03200 1.000 101.03000 ? 312 GLN   B O   1 
ATOM   4773 C CB  . GLN   B 1 312 ? 104.77900 154.67000 151.97200 1.000 101.03000 ? 312 GLN   B CB  1 
ATOM   4774 C CG  . GLN   B 1 312 ? 104.86100 153.17400 151.99300 1.000 101.03000 ? 312 GLN   B CG  1 
ATOM   4775 C CD  . GLN   B 1 312 ? 105.74000 152.67900 153.11200 1.000 101.03000 ? 312 GLN   B CD  1 
ATOM   4776 O OE1 . GLN   B 1 312 ? 106.35100 153.46600 153.83100 1.000 101.03000 ? 312 GLN   B OE1 1 
ATOM   4777 N NE2 . GLN   B 1 312 ? 105.80100 151.36700 153.27600 1.000 101.03000 ? 312 GLN   B NE2 1 
ATOM   4778 N N   . LEU   B 1 313 ? 102.93000 153.95100 149.23800 1.000 97.49000  ? 313 LEU   B N   1 
ATOM   4779 C CA  . LEU   B 1 313 ? 102.88900 153.73800 147.79400 1.000 97.49000  ? 313 LEU   B CA  1 
ATOM   4780 C C   . LEU   B 1 313 ? 102.12600 154.85100 147.09200 1.000 97.49000  ? 313 LEU   B C   1 
ATOM   4781 O O   . LEU   B 1 313 ? 102.52900 155.30600 146.01100 1.000 97.49000  ? 313 LEU   B O   1 
ATOM   4782 C CB  . LEU   B 1 313 ? 102.26100 152.38600 147.47900 1.000 97.49000  ? 313 LEU   B CB  1 
ATOM   4783 C CG  . LEU   B 1 313 ? 103.25500 151.28200 147.14600 1.000 97.49000  ? 313 LEU   B CG  1 
ATOM   4784 C CD1 . LEU   B 1 313 ? 102.52200 150.01100 146.78600 1.000 97.49000  ? 313 LEU   B CD1 1 
ATOM   4785 C CD2 . LEU   B 1 313 ? 104.14900 151.72100 146.01000 1.000 97.49000  ? 313 LEU   B CD2 1 
ATOM   4786 N N   . GLY   B 1 314 ? 101.01600 155.29100 147.68700 1.000 99.42000  ? 314 GLY   B N   1 
ATOM   4787 C CA  . GLY   B 1 314 ? 100.32000 156.45100 147.16100 1.000 99.42000  ? 314 GLY   B CA  1 
ATOM   4788 C C   . GLY   B 1 314 ? 101.17000 157.70100 147.22900 1.000 99.42000  ? 314 GLY   B C   1 
ATOM   4789 O O   . GLY   B 1 314 ? 101.15000 158.52500 146.30900 1.000 99.42000  ? 314 GLY   B O   1 
ATOM   4790 N N   . MET   B 1 315 ? 101.95900 157.83600 148.29900 1.000 96.65000  ? 315 MET   B N   1 
ATOM   4791 C CA  . MET   B 1 315 ? 102.91300 158.93900 148.38400 1.000 96.65000  ? 315 MET   B CA  1 
ATOM   4792 C C   . MET   B 1 315 ? 103.96200 158.85900 147.27900 1.000 96.65000  ? 315 MET   B C   1 
ATOM   4793 O O   . MET   B 1 315 ? 104.33700 159.88400 146.69500 1.000 96.65000  ? 315 MET   B O   1 
ATOM   4794 C CB  . MET   B 1 315 ? 103.58400 158.95100 149.75500 1.000 96.65000  ? 315 MET   B CB  1 
ATOM   4795 C CG  . MET   B 1 315 ? 102.68000 159.38200 150.88400 1.000 96.65000  ? 315 MET   B CG  1 
ATOM   4796 S SD  . MET   B 1 315 ? 101.88400 160.96200 150.56100 1.000 96.65000  ? 315 MET   B SD  1 
ATOM   4797 C CE  . MET   B 1 315 ? 103.30000 162.04800 150.52000 1.000 96.65000  ? 315 MET   B CE  1 
ATOM   4798 N N   . TYR   B 1 316 ? 104.42000 157.64300 146.95900 1.000 88.74000  ? 316 TYR   B N   1 
ATOM   4799 C CA  . TYR   B 1 316 ? 105.39100 157.45300 145.88400 1.000 88.74000  ? 316 TYR   B CA  1 
ATOM   4800 C C   . TYR   B 1 316 ? 104.82200 157.87000 144.53400 1.000 88.74000  ? 316 TYR   B C   1 
ATOM   4801 O O   . TYR   B 1 316 ? 105.50300 158.54100 143.74100 1.000 88.74000  ? 316 TYR   B O   1 
ATOM   4802 C CB  . TYR   B 1 316 ? 105.83600 155.99200 145.83700 1.000 88.74000  ? 316 TYR   B CB  1 
ATOM   4803 C CG  . TYR   B 1 316 ? 106.44300 155.59500 144.51800 1.000 88.74000  ? 316 TYR   B CG  1 
ATOM   4804 C CD1 . TYR   B 1 316 ? 107.72500 155.98500 144.19000 1.000 88.74000  ? 316 TYR   B CD1 1 
ATOM   4805 C CD2 . TYR   B 1 316 ? 105.73700 154.82600 143.60500 1.000 88.74000  ? 316 TYR   B CD2 1 
ATOM   4806 C CE1 . TYR   B 1 316 ? 108.28200 155.63500 142.99400 1.000 88.74000  ? 316 TYR   B CE1 1 
ATOM   4807 C CE2 . TYR   B 1 316 ? 106.28400 154.48400 142.40600 1.000 88.74000  ? 316 TYR   B CE2 1 
ATOM   4808 C CZ  . TYR   B 1 316 ? 107.55500 154.88800 142.11100 1.000 88.74000  ? 316 TYR   B CZ  1 
ATOM   4809 O OH  . TYR   B 1 316 ? 108.10700 154.53400 140.91600 1.000 88.74000  ? 316 TYR   B OH  1 
ATOM   4810 N N   . MET   B 1 317 ? 103.58400 157.45400 144.25200 1.000 93.14000  ? 317 MET   B N   1 
ATOM   4811 C CA  . MET   B 1 317 ? 102.94400 157.83000 142.99400 1.000 93.14000  ? 317 MET   B CA  1 
ATOM   4812 C C   . MET   B 1 317 ? 102.73400 159.33400 142.91500 1.000 93.14000  ? 317 MET   B C   1 
ATOM   4813 O O   . MET   B 1 317 ? 102.89000 159.93000 141.84100 1.000 93.14000  ? 317 MET   B O   1 
ATOM   4814 C CB  . MET   B 1 317 ? 101.61900 157.09300 142.82700 1.000 93.14000  ? 317 MET   B CB  1 
ATOM   4815 C CG  . MET   B 1 317 ? 101.76600 155.60500 142.59300 1.000 93.14000  ? 317 MET   B CG  1 
ATOM   4816 S SD  . MET   B 1 317 ? 100.27600 154.86900 141.89700 1.000 93.14000  ? 317 MET   B SD  1 
ATOM   4817 C CE  . MET   B 1 317 ? 99.04100  155.45400 143.05200 1.000 93.14000  ? 317 MET   B CE  1 
ATOM   4818 N N   . VAL   B 1 318 ? 102.43100 159.96300 144.05400 1.000 92.32000  ? 318 VAL   B N   1 
ATOM   4819 C CA  . VAL   B 1 318 ? 102.33400 161.41700 144.11300 1.000 92.32000  ? 318 VAL   B CA  1 
ATOM   4820 C C   . VAL   B 1 318 ? 103.67000 162.06100 143.76300 1.000 92.32000  ? 318 VAL   B C   1 
ATOM   4821 O O   . VAL   B 1 318 ? 103.71900 163.02500 142.98600 1.000 92.32000  ? 318 VAL   B O   1 
ATOM   4822 C CB  . VAL   B 1 318 ? 101.82900 161.85100 145.50200 1.000 92.32000  ? 318 VAL   B CB  1 
ATOM   4823 C CG1 . VAL   B 1 318 ? 102.17600 163.29900 145.80100 1.000 92.32000  ? 318 VAL   B CG1 1 
ATOM   4824 C CG2 . VAL   B 1 318 ? 100.32800 161.65400 145.58600 1.000 92.32000  ? 318 VAL   B CG2 1 
ATOM   4825 N N   . THR   B 1 319 ? 104.77300 161.49700 144.27000 1.000 90.70000  ? 319 THR   B N   1 
ATOM   4826 C CA  . THR   B 1 319 ? 106.09300 162.08200 144.02700 1.000 90.70000  ? 319 THR   B CA  1 
ATOM   4827 C C   . THR   B 1 319 ? 106.48600 162.00000 142.56000 1.000 90.70000  ? 319 THR   B C   1 
ATOM   4828 O O   . THR   B 1 319 ? 106.97600 162.97700 141.98000 1.000 90.70000  ? 319 THR   B O   1 
ATOM   4829 C CB  . THR   B 1 319 ? 107.16100 161.39200 144.86700 1.000 90.70000  ? 319 THR   B CB  1 
ATOM   4830 O OG1 . THR   B 1 319 ? 107.08200 159.98200 144.66500 1.000 90.70000  ? 319 THR   B OG1 1 
ATOM   4831 C CG2 . THR   B 1 319 ? 106.98500 161.70400 146.31900 1.000 90.70000  ? 319 THR   B CG2 1 
ATOM   4832 N N   . VAL   B 1 320 ? 106.26300 160.84500 141.93500 1.000 86.03000  ? 320 VAL   B N   1 
ATOM   4833 C CA  . VAL   B 1 320 ? 106.68100 160.72200 140.54200 1.000 86.03000  ? 320 VAL   B CA  1 
ATOM   4834 C C   . VAL   B 1 320 ? 105.75300 161.51300 139.61500 1.000 86.03000  ? 320 VAL   B C   1 
ATOM   4835 O O   . VAL   B 1 320 ? 106.21500 162.08100 138.61700 1.000 86.03000  ? 320 VAL   B O   1 
ATOM   4836 C CB  . VAL   B 1 320 ? 106.80300 159.23500 140.15600 1.000 86.03000  ? 320 VAL   B CB  1 
ATOM   4837 C CG1 . VAL   B 1 320 ? 105.51100 158.52900 140.36600 1.000 86.03000  ? 320 VAL   B CG1 1 
ATOM   4838 C CG2 . VAL   B 1 320 ? 107.29800 159.05100 138.73200 1.000 86.03000  ? 320 VAL   B CG2 1 
ATOM   4839 N N   . ILE   B 1 321 ? 104.46400 161.65400 139.96400 1.000 88.73000  ? 321 ILE   B N   1 
ATOM   4840 C CA  . ILE   B 1 321 ? 103.56700 162.47000 139.14500 1.000 88.73000  ? 321 ILE   B CA  1 
ATOM   4841 C C   . ILE   B 1 321 ? 103.94200 163.94500 139.24100 1.000 88.73000  ? 321 ILE   B C   1 
ATOM   4842 O O   . ILE   B 1 321 ? 104.00100 164.64900 138.22400 1.000 88.73000  ? 321 ILE   B O   1 
ATOM   4843 C CB  . ILE   B 1 321 ? 102.10300 162.22400 139.55200 1.000 88.73000  ? 321 ILE   B CB  1 
ATOM   4844 C CG1 . ILE   B 1 321 ? 101.61700 160.88000 139.02100 1.000 88.73000  ? 321 ILE   B CG1 1 
ATOM   4845 C CG2 . ILE   B 1 321 ? 101.18900 163.29800 139.01500 1.000 88.73000  ? 321 ILE   B CG2 1 
ATOM   4846 C CD1 . ILE   B 1 321 ? 100.30300 160.44500 139.61700 1.000 88.73000  ? 321 ILE   B CD1 1 
ATOM   4847 N N   . ILE   B 1 322 ? 104.25300 164.41900 140.45400 1.000 90.58000  ? 322 ILE   B N   1 
ATOM   4848 C CA  . ILE   B 1 322 ? 104.62000 165.82100 140.64300 1.000 90.58000  ? 322 ILE   B CA  1 
ATOM   4849 C C   . ILE   B 1 322 ? 105.95400 166.12500 139.97200 1.000 90.58000  ? 322 ILE   B C   1 
ATOM   4850 O O   . ILE   B 1 322 ? 106.11300 167.17300 139.33000 1.000 90.58000  ? 322 ILE   B O   1 
ATOM   4851 C CB  . ILE   B 1 322 ? 104.62400 166.16500 142.14700 1.000 90.58000  ? 322 ILE   B CB  1 
ATOM   4852 C CG1 . ILE   B 1 322 ? 103.18900 166.21000 142.68100 1.000 90.58000  ? 322 ILE   B CG1 1 
ATOM   4853 C CG2 . ILE   B 1 322 ? 105.32100 167.48600 142.43300 1.000 90.58000  ? 322 ILE   B CG2 1 
ATOM   4854 C CD1 . ILE   B 1 322 ? 102.23200 167.03800 141.84000 1.000 90.58000  ? 322 ILE   B CD1 1 
ATOM   4855 N N   . GLY   B 1 323 ? 106.90200 165.19000 140.04400 1.000 91.54000  ? 323 GLY   B N   1 
ATOM   4856 C CA  . GLY   B 1 323 ? 108.16800 165.38600 139.35700 1.000 91.54000  ? 323 GLY   B CA  1 
ATOM   4857 C C   . GLY   B 1 323 ? 108.02500 165.40200 137.84900 1.000 91.54000  ? 323 GLY   B C   1 
ATOM   4858 O O   . GLY   B 1 323 ? 108.63400 166.23800 137.16700 1.000 91.54000  ? 323 GLY   B O   1 
ATOM   4859 N N   . LEU   B 1 324 ? 107.18800 164.50900 137.30900 1.000 92.17000  ? 324 LEU   B N   1 
ATOM   4860 C CA  . LEU   B 1 324 ? 106.96100 164.48100 135.87100 1.000 92.17000  ? 324 LEU   B CA  1 
ATOM   4861 C C   . LEU   B 1 324 ? 106.28300 165.75200 135.38900 1.000 92.17000  ? 324 LEU   B C   1 
ATOM   4862 O O   . LEU   B 1 324 ? 106.65100 166.29400 134.33900 1.000 92.17000  ? 324 LEU   B O   1 
ATOM   4863 C CB  . LEU   B 1 324 ? 106.12600 163.26300 135.49100 1.000 92.17000  ? 324 LEU   B CB  1 
ATOM   4864 C CG  . LEU   B 1 324 ? 106.91800 162.02300 135.10200 1.000 92.17000  ? 324 LEU   B CG  1 
ATOM   4865 C CD1 . LEU   B 1 324 ? 105.99100 160.94600 134.58800 1.000 92.17000  ? 324 LEU   B CD1 1 
ATOM   4866 C CD2 . LEU   B 1 324 ? 107.94500 162.37000 134.05600 1.000 92.17000  ? 324 LEU   B CD2 1 
ATOM   4867 N N   . ILE   B 1 325 ? 105.31400 166.26500 136.15100 1.000 97.48000  ? 325 ILE   B N   1 
ATOM   4868 C CA  . ILE   B 1 325 ? 104.59800 167.43800 135.66800 1.000 97.48000  ? 325 ILE   B CA  1 
ATOM   4869 C C   . ILE   B 1 325 ? 105.46000 168.68200 135.80500 1.000 97.48000  ? 325 ILE   B C   1 
ATOM   4870 O O   . ILE   B 1 325 ? 105.43800 169.54500 134.92400 1.000 97.48000  ? 325 ILE   B O   1 
ATOM   4871 C CB  . ILE   B 1 325 ? 103.21900 167.59200 136.34400 1.000 97.48000  ? 325 ILE   B CB  1 
ATOM   4872 C CG1 . ILE   B 1 325 ? 102.41900 168.70700 135.66700 1.000 97.48000  ? 325 ILE   B CG1 1 
ATOM   4873 C CG2 . ILE   B 1 325 ? 103.30800 167.88500 137.82500 1.000 97.48000  ? 325 ILE   B CG2 1 
ATOM   4874 C CD1 . ILE   B 1 325 ? 102.29900 168.55400 134.15900 1.000 97.48000  ? 325 ILE   B CD1 1 
ATOM   4875 N N   . ILE   B 1 326 ? 106.31100 168.75500 136.83900 1.000 101.25000 ? 326 ILE   B N   1 
ATOM   4876 C CA  . ILE   B 1 326 ? 107.13900 169.94900 136.96200 1.000 101.25000 ? 326 ILE   B CA  1 
ATOM   4877 C C   . ILE   B 1 326 ? 108.23500 169.93900 135.90600 1.000 101.25000 ? 326 ILE   B C   1 
ATOM   4878 O O   . ILE   B 1 326 ? 108.52400 170.98300 135.31100 1.000 101.25000 ? 326 ILE   B O   1 
ATOM   4879 C CB  . ILE   B 1 326 ? 107.68800 170.13400 138.39400 1.000 101.25000 ? 326 ILE   B CB  1 
ATOM   4880 C CG1 . ILE   B 1 326 ? 108.30700 171.52600 138.53500 1.000 101.25000 ? 326 ILE   B CG1 1 
ATOM   4881 C CG2 . ILE   B 1 326 ? 108.71400 169.09100 138.78500 1.000 101.25000 ? 326 ILE   B CG2 1 
ATOM   4882 C CD1 . ILE   B 1 326 ? 108.77600 171.85900 139.93300 1.000 101.25000 ? 326 ILE   B CD1 1 
ATOM   4883 N N   . HIS   B 1 327 ? 108.74000 168.75300 135.54000 1.000 99.75000  ? 327 HIS   B N   1 
ATOM   4884 C CA  . HIS   B 1 327 ? 109.71600 168.70400 134.45900 1.000 99.75000  ? 327 HIS   B CA  1 
ATOM   4885 C C   . HIS   B 1 327 ? 109.06600 169.03700 133.12600 1.000 99.75000  ? 327 HIS   B C   1 
ATOM   4886 O O   . HIS   B 1 327 ? 109.37000 170.07900 132.53100 1.000 99.75000  ? 327 HIS   B O   1 
ATOM   4887 C CB  . HIS   B 1 327 ? 110.39500 167.34400 134.38700 1.000 99.75000  ? 327 HIS   B CB  1 
ATOM   4888 C CG  . HIS   B 1 327 ? 111.61400 167.34600 133.52300 1.000 99.75000  ? 327 HIS   B CG  1 
ATOM   4889 N ND1 . HIS   B 1 327 ? 112.86700 167.64100 134.01000 1.000 99.75000  ? 327 HIS   B ND1 1 
ATOM   4890 C CD2 . HIS   B 1 327 ? 111.76600 167.13800 132.19500 1.000 99.75000  ? 327 HIS   B CD2 1 
ATOM   4891 C CE1 . HIS   B 1 327 ? 113.74200 167.59300 133.02400 1.000 99.75000  ? 327 HIS   B CE1 1 
ATOM   4892 N NE2 . HIS   B 1 327 ? 113.10100 167.28500 131.91300 1.000 99.75000  ? 327 HIS   B NE2 1 
ATOM   4893 N N   . GLY   B 1 328 ? 108.08400 168.23200 132.70800 1.000 105.27000 ? 328 GLY   B N   1 
ATOM   4894 C CA  . GLY   B 1 328 ? 107.49000 168.40400 131.39400 1.000 105.27000 ? 328 GLY   B CA  1 
ATOM   4895 C C   . GLY   B 1 328 ? 106.53400 169.57600 131.27900 1.000 105.27000 ? 328 GLY   B C   1 
ATOM   4896 O O   . GLY   B 1 328 ? 105.91200 169.76400 130.23100 1.000 105.27000 ? 328 GLY   B O   1 
ATOM   4897 N N   . GLY   B 1 329 ? 106.38800 170.36700 132.33900 1.000 111.37000 ? 329 GLY   B N   1 
ATOM   4898 C CA  . GLY   B 1 329 ? 105.66400 171.60700 132.22400 1.000 111.37000 ? 329 GLY   B CA  1 
ATOM   4899 C C   . GLY   B 1 329 ? 106.55000 172.82800 132.31700 1.000 111.37000 ? 329 GLY   B C   1 
ATOM   4900 O O   . GLY   B 1 329 ? 106.31100 173.79900 131.59700 1.000 111.37000 ? 329 GLY   B O   1 
ATOM   4901 N N   . ILE   B 1 330 ? 107.57900 172.81700 133.16700 1.000 106.56000 ? 330 ILE   B N   1 
ATOM   4902 C CA  . ILE   B 1 330 ? 108.33300 174.04100 133.37000 1.000 106.56000 ? 330 ILE   B CA  1 
ATOM   4903 C C   . ILE   B 1 330 ? 109.68600 173.94300 132.69500 1.000 106.56000 ? 330 ILE   B C   1 
ATOM   4904 O O   . ILE   B 1 330 ? 110.08000 174.85300 131.96200 1.000 106.56000 ? 330 ILE   B O   1 
ATOM   4905 C CB  . ILE   B 1 330 ? 108.49500 174.35300 134.86400 1.000 106.56000 ? 330 ILE   B CB  1 
ATOM   4906 C CG1 . ILE   B 1 330 ? 107.13000 174.36900 135.54700 1.000 106.56000 ? 330 ILE   B CG1 1 
ATOM   4907 C CG2 . ILE   B 1 330 ? 109.18600 175.68400 135.04900 1.000 106.56000 ? 330 ILE   B CG2 1 
ATOM   4908 C CD1 . ILE   B 1 330 ? 106.18000 175.38300 134.97900 1.000 106.56000 ? 330 ILE   B CD1 1 
ATOM   4909 N N   . PHE   B 1 331 ? 110.40200 172.84400 132.92200 1.000 106.68000 ? 331 PHE   B N   1 
ATOM   4910 C CA  . PHE   B 1 331 ? 111.82400 172.83900 132.60800 1.000 106.68000 ? 331 PHE   B CA  1 
ATOM   4911 C C   . PHE   B 1 331 ? 112.11300 172.75700 131.11800 1.000 106.68000 ? 331 PHE   B C   1 
ATOM   4912 O O   . PHE   B 1 331 ? 113.08100 173.36100 130.65200 1.000 106.68000 ? 331 PHE   B O   1 
ATOM   4913 C CB  . PHE   B 1 331 ? 112.51700 171.68300 133.32500 1.000 106.68000 ? 331 PHE   B CB  1 
ATOM   4914 C CG  . PHE   B 1 331 ? 113.18300 172.08200 134.60300 1.000 106.68000 ? 331 PHE   B CG  1 
ATOM   4915 C CD1 . PHE   B 1 331 ? 114.40000 172.74000 134.58200 1.000 106.68000 ? 331 PHE   B CD1 1 
ATOM   4916 C CD2 . PHE   B 1 331 ? 112.59900 171.79000 135.82500 1.000 106.68000 ? 331 PHE   B CD2 1 
ATOM   4917 C CE1 . PHE   B 1 331 ? 115.01900 173.10300 135.75400 1.000 106.68000 ? 331 PHE   B CE1 1 
ATOM   4918 C CE2 . PHE   B 1 331 ? 113.21400 172.15000 137.00000 1.000 106.68000 ? 331 PHE   B CE2 1 
ATOM   4919 C CZ  . PHE   B 1 331 ? 114.42400 172.80600 136.96600 1.000 106.68000 ? 331 PHE   B CZ  1 
ATOM   4920 N N   . LEU   B 1 332 ? 111.30100 172.04800 130.36300 1.000 105.73000 ? 332 LEU   B N   1 
ATOM   4921 C CA  . LEU   B 1 332 ? 111.49700 172.01200 128.92100 1.000 105.73000 ? 332 LEU   B CA  1 
ATOM   4922 C C   . LEU   B 1 332 ? 111.06800 173.30400 128.21400 1.000 105.73000 ? 332 LEU   B C   1 
ATOM   4923 O O   . LEU   B 1 332 ? 111.84800 173.79100 127.38000 1.000 105.73000 ? 332 LEU   B O   1 
ATOM   4924 C CB  . LEU   B 1 332 ? 110.79300 170.78600 128.33500 1.000 105.73000 ? 332 LEU   B CB  1 
ATOM   4925 C CG  . LEU   B 1 332 ? 111.01100 169.53000 129.17600 1.000 105.73000 ? 332 LEU   B CG  1 
ATOM   4926 C CD1 . LEU   B 1 332 ? 110.10200 168.41600 128.72100 1.000 105.73000 ? 332 LEU   B CD1 1 
ATOM   4927 C CD2 . LEU   B 1 332 ? 112.45500 169.09500 129.09900 1.000 105.73000 ? 332 LEU   B CD2 1 
ATOM   4928 N N   . PRO   B 1 333 ? 109.89100 173.91300 128.47900 1.000 110.93000 ? 333 PRO   B N   1 
ATOM   4929 C CA  . PRO   B 1 333 ? 109.60000 175.17600 127.78200 1.000 110.93000 ? 333 PRO   B CA  1 
ATOM   4930 C C   . PRO   B 1 333 ? 110.47900 176.32700 128.21900 1.000 110.93000 ? 333 PRO   B C   1 
ATOM   4931 O O   . PRO   B 1 333 ? 110.67700 177.25700 127.43500 1.000 110.93000 ? 333 PRO   B O   1 
ATOM   4932 C CB  . PRO   B 1 333 ? 108.12900 175.44200 128.12200 1.000 110.93000 ? 333 PRO   B CB  1 
ATOM   4933 C CG  . PRO   B 1 333 ? 107.59400 174.14700 128.49700 1.000 110.93000 ? 333 PRO   B CG  1 
ATOM   4934 C CD  . PRO   B 1 333 ? 108.69300 173.50500 129.24200 1.000 110.93000 ? 333 PRO   B CD  1 
ATOM   4935 N N   . LEU   B 1 334 ? 111.03900 176.27900 129.42600 1.000 111.80000 ? 334 LEU   B N   1 
ATOM   4936 C CA  . LEU   B 1 334 ? 112.00200 177.29800 129.83000 1.000 111.80000 ? 334 LEU   B CA  1 
ATOM   4937 C C   . LEU   B 1 334 ? 113.28800 177.18900 129.02400 1.000 111.80000 ? 334 LEU   B C   1 
ATOM   4938 O O   . LEU   B 1 334 ? 113.85500 178.20600 128.60800 1.000 111.80000 ? 334 LEU   B O   1 
ATOM   4939 C CB  . LEU   B 1 334 ? 112.29800 177.17400 131.31900 1.000 111.80000 ? 334 LEU   B CB  1 
ATOM   4940 C CG  . LEU   B 1 334 ? 113.10300 178.31200 131.92600 1.000 111.80000 ? 334 LEU   B CG  1 
ATOM   4941 C CD1 . LEU   B 1 334 ? 112.30400 179.59200 131.82700 1.000 111.80000 ? 334 LEU   B CD1 1 
ATOM   4942 C CD2 . LEU   B 1 334 ? 113.44800 177.99800 133.36800 1.000 111.80000 ? 334 LEU   B CD2 1 
ATOM   4943 N N   . ILE   B 1 335 ? 113.75400 175.96000 128.78500 1.000 111.76000 ? 335 ILE   B N   1 
ATOM   4944 C CA  . ILE   B 1 335 ? 114.93800 175.74100 127.96400 1.000 111.76000 ? 335 ILE   B CA  1 
ATOM   4945 C C   . ILE   B 1 335 ? 114.66500 176.13800 126.52100 1.000 111.76000 ? 335 ILE   B C   1 
ATOM   4946 O O   . ILE   B 1 335 ? 115.54000 176.69200 125.84300 1.000 111.76000 ? 335 ILE   B O   1 
ATOM   4947 C CB  . ILE   B 1 335 ? 115.38800 174.27500 128.11000 1.000 111.76000 ? 335 ILE   B CB  1 
ATOM   4948 C CG1 . ILE   B 1 335 ? 116.00700 174.06100 129.48600 1.000 111.76000 ? 335 ILE   B CG1 1 
ATOM   4949 C CG2 . ILE   B 1 335 ? 116.40900 173.87600 127.06700 1.000 111.76000 ? 335 ILE   B CG2 1 
ATOM   4950 C CD1 . ILE   B 1 335 ? 116.22800 172.61500 129.83100 1.000 111.76000 ? 335 ILE   B CD1 1 
ATOM   4951 N N   . TYR   B 1 336 ? 113.43800 175.91700 126.04400 1.000 117.47000 ? 336 TYR   B N   1 
ATOM   4952 C CA  . TYR   B 1 336 ? 113.06500 176.39900 124.71800 1.000 117.47000 ? 336 TYR   B CA  1 
ATOM   4953 C C   . TYR   B 1 336 ? 113.05900 177.92300 124.66300 1.000 117.47000 ? 336 TYR   B C   1 
ATOM   4954 O O   . TYR   B 1 336 ? 113.59600 178.52000 123.72300 1.000 117.47000 ? 336 TYR   B O   1 
ATOM   4955 C CB  . TYR   B 1 336 ? 111.69200 175.84400 124.33800 1.000 117.47000 ? 336 TYR   B CB  1 
ATOM   4956 C CG  . TYR   B 1 336 ? 111.33600 175.97800 122.87800 1.000 117.47000 ? 336 TYR   B CG  1 
ATOM   4957 C CD1 . TYR   B 1 336 ? 111.66200 174.98000 121.97500 1.000 117.47000 ? 336 TYR   B CD1 1 
ATOM   4958 C CD2 . TYR   B 1 336 ? 110.65600 177.09100 122.40700 1.000 117.47000 ? 336 TYR   B CD2 1 
ATOM   4959 C CE1 . TYR   B 1 336 ? 111.33600 175.09400 120.64300 1.000 117.47000 ? 336 TYR   B CE1 1 
ATOM   4960 C CE2 . TYR   B 1 336 ? 110.33000 177.21300 121.07500 1.000 117.47000 ? 336 TYR   B CE2 1 
ATOM   4961 C CZ  . TYR   B 1 336 ? 110.67100 176.21200 120.20100 1.000 117.47000 ? 336 TYR   B CZ  1 
ATOM   4962 O OH  . TYR   B 1 336 ? 110.34500 176.32800 118.87400 1.000 117.47000 ? 336 TYR   B OH  1 
ATOM   4963 N N   . PHE   B 1 337 ? 112.49900 178.56400 125.68500 1.000 120.90000 ? 337 PHE   B N   1 
ATOM   4964 C CA  . PHE   B 1 337 ? 112.25600 179.99900 125.65000 1.000 120.90000 ? 337 PHE   B CA  1 
ATOM   4965 C C   . PHE   B 1 337 ? 113.51500 180.81300 125.89700 1.000 120.90000 ? 337 PHE   B C   1 
ATOM   4966 O O   . PHE   B 1 337 ? 113.61600 181.94400 125.41100 1.000 120.90000 ? 337 PHE   B O   1 
ATOM   4967 C CB  . PHE   B 1 337 ? 111.18500 180.35400 126.67900 1.000 120.90000 ? 337 PHE   B CB  1 
ATOM   4968 C CG  . PHE   B 1 337 ? 110.85100 181.80600 126.72700 1.000 120.90000 ? 337 PHE   B CG  1 
ATOM   4969 C CD1 . PHE   B 1 337 ? 110.20100 182.41000 125.66900 1.000 120.90000 ? 337 PHE   B CD1 1 
ATOM   4970 C CD2 . PHE   B 1 337 ? 111.19000 182.56700 127.83000 1.000 120.90000 ? 337 PHE   B CD2 1 
ATOM   4971 C CE1 . PHE   B 1 337 ? 109.89000 183.75300 125.70500 1.000 120.90000 ? 337 PHE   B CE1 1 
ATOM   4972 C CE2 . PHE   B 1 337 ? 110.88100 183.91100 127.87600 1.000 120.90000 ? 337 PHE   B CE2 1 
ATOM   4973 C CZ  . PHE   B 1 337 ? 110.23000 184.50500 126.81100 1.000 120.90000 ? 337 PHE   B CZ  1 
ATOM   4974 N N   . VAL   B 1 338 ? 114.47500 180.26900 126.64400 1.000 120.15000 ? 338 VAL   B N   1 
ATOM   4975 C CA  . VAL   B 1 338 ? 115.71900 180.99200 126.88800 1.000 120.15000 ? 338 VAL   B CA  1 
ATOM   4976 C C   . VAL   B 1 338 ? 116.53700 181.08800 125.60600 1.000 120.15000 ? 338 VAL   B C   1 
ATOM   4977 O O   . VAL   B 1 338 ? 116.97300 182.17500 125.21000 1.000 120.15000 ? 338 VAL   B O   1 
ATOM   4978 C CB  . VAL   B 1 338 ? 116.51300 180.32300 128.02300 1.000 120.15000 ? 338 VAL   B CB  1 
ATOM   4979 C CG1 . VAL   B 1 338 ? 117.97600 180.73900 127.99100 1.000 120.15000 ? 338 VAL   B CG1 1 
ATOM   4980 C CG2 . VAL   B 1 338 ? 115.90800 180.68400 129.36300 1.000 120.15000 ? 338 VAL   B CG2 1 
ATOM   4981 N N   . VAL   B 1 339 ? 116.72300 179.96400 124.92000 1.000 121.48000 ? 339 VAL   B N   1 
ATOM   4982 C CA  . VAL   B 1 339 ? 117.58800 179.95400 123.74900 1.000 121.48000 ? 339 VAL   B CA  1 
ATOM   4983 C C   . VAL   B 1 339 ? 116.85400 180.47600 122.52100 1.000 121.48000 ? 339 VAL   B C   1 
ATOM   4984 O O   . VAL   B 1 339 ? 117.34000 181.37900 121.83200 1.000 121.48000 ? 339 VAL   B O   1 
ATOM   4985 C CB  . VAL   B 1 339 ? 118.15000 178.54200 123.52200 1.000 121.48000 ? 339 VAL   B CB  1 
ATOM   4986 C CG1 . VAL   B 1 339 ? 118.82000 178.44900 122.17100 1.000 121.48000 ? 339 VAL   B CG1 1 
ATOM   4987 C CG2 . VAL   B 1 339 ? 119.13700 178.20500 124.61900 1.000 121.48000 ? 339 VAL   B CG2 1 
ATOM   4988 N N   . THR   B 1 340 ? 115.67300 179.93300 122.23100 1.000 120.20000 ? 340 THR   B N   1 
ATOM   4989 C CA  . THR   B 1 340 ? 115.01300 180.26700 120.97700 1.000 120.20000 ? 340 THR   B CA  1 
ATOM   4990 C C   . THR   B 1 340 ? 114.33200 181.62400 120.98800 1.000 120.20000 ? 340 THR   B C   1 
ATOM   4991 O O   . THR   B 1 340 ? 114.15400 182.20400 119.91000 1.000 120.20000 ? 340 THR   B O   1 
ATOM   4992 C CB  . THR   B 1 340 ? 113.98000 179.20600 120.62800 1.000 120.20000 ? 340 THR   B CB  1 
ATOM   4993 O OG1 . THR   B 1 340 ? 112.94100 179.21800 121.61200 1.000 120.20000 ? 340 THR   B OG1 1 
ATOM   4994 C CG2 . THR   B 1 340 ? 114.63600 177.85200 120.61000 1.000 120.20000 ? 340 THR   B CG2 1 
ATOM   4995 N N   . ARG   B 1 341 ? 113.95300 182.12200 122.17100 1.000 122.28000 ? 341 ARG   B N   1 
ATOM   4996 C CA  . ARG   B 1 341 ? 113.19100 183.36500 122.34700 1.000 122.28000 ? 341 ARG   B CA  1 
ATOM   4997 C C   . ARG   B 1 341 ? 111.88400 183.34600 121.55500 1.000 122.28000 ? 341 ARG   B C   1 
ATOM   4998 O O   . ARG   B 1 341 ? 111.49500 184.34000 120.94100 1.000 122.28000 ? 341 ARG   B O   1 
ATOM   4999 C CB  . ARG   B 1 341 ? 114.02800 184.60100 121.99400 1.000 122.28000 ? 341 ARG   B CB  1 
ATOM   5000 C CG  . ARG   B 1 341 ? 115.22400 184.81400 122.89900 1.000 122.28000 ? 341 ARG   B CG  1 
ATOM   5001 C CD  . ARG   B 1 341 ? 115.92400 186.12400 122.58700 1.000 122.28000 ? 341 ARG   B CD  1 
ATOM   5002 N NE  . ARG   B 1 341 ? 116.53000 186.70800 123.78000 1.000 122.28000 ? 341 ARG   B NE  1 
ATOM   5003 C CZ  . ARG   B 1 341 ? 117.74900 186.41800 124.22000 1.000 122.28000 ? 341 ARG   B CZ  1 
ATOM   5004 N NH1 . ARG   B 1 341 ? 118.50200 185.54600 123.56500 1.000 122.28000 ? 341 ARG   B NH1 1 
ATOM   5005 N NH2 . ARG   B 1 341 ? 118.21800 186.99700 125.31500 1.000 122.28000 ? 341 ARG   B NH2 1 
ATOM   5006 N N   . LYS   B 1 342 ? 111.20300 182.20300 121.56500 1.000 122.66000 ? 342 LYS   B N   1 
ATOM   5007 C CA  . LYS   B 1 342 ? 109.93000 182.03300 120.88300 1.000 122.66000 ? 342 LYS   B CA  1 
ATOM   5008 C C   . LYS   B 1 342 ? 108.88400 181.55300 121.87700 1.000 122.66000 ? 342 LYS   B C   1 
ATOM   5009 O O   . LYS   B 1 342 ? 109.20400 181.05600 122.95900 1.000 122.66000 ? 342 LYS   B O   1 
ATOM   5010 C CB  . LYS   B 1 342 ? 110.04100 181.04300 119.71600 1.000 122.66000 ? 342 LYS   B CB  1 
ATOM   5011 C CG  . LYS   B 1 342 ? 110.88800 181.54100 118.56400 1.000 122.66000 ? 342 LYS   B CG  1 
ATOM   5012 C CD  . LYS   B 1 342 ? 110.33400 182.83700 117.99900 1.000 122.66000 ? 342 LYS   B CD  1 
ATOM   5013 C CE  . LYS   B 1 342 ? 111.22100 183.38300 116.89600 1.000 122.66000 ? 342 LYS   B CE  1 
ATOM   5014 N NZ  . LYS   B 1 342 ? 110.77300 184.72500 116.43800 1.000 122.66000 ? 342 LYS   B NZ  1 
ATOM   5015 N N   . ASN   B 1 343 ? 107.62500 181.69600 121.49800 1.000 124.98000 ? 343 ASN   B N   1 
ATOM   5016 C CA  . ASN   B 1 343 ? 106.54100 181.29800 122.38800 1.000 124.98000 ? 343 ASN   B CA  1 
ATOM   5017 C C   . ASN   B 1 343 ? 106.42300 179.77900 122.42400 1.000 124.98000 ? 343 ASN   B C   1 
ATOM   5018 O O   . ASN   B 1 343 ? 106.34200 179.14400 121.36800 1.000 124.98000 ? 343 ASN   B O   1 
ATOM   5019 C CB  . ASN   B 1 343 ? 105.22400 181.90700 121.94000 1.000 124.98000 ? 343 ASN   B CB  1 
ATOM   5020 C CG  . ASN   B 1 343 ? 104.06700 181.47600 122.81000 1.000 124.98000 ? 343 ASN   B CG  1 
ATOM   5021 O OD1 . ASN   B 1 343 ? 103.89200 181.97800 123.91900 1.000 124.98000 ? 343 ASN   B OD1 1 
ATOM   5022 N ND2 . ASN   B 1 343 ? 103.26800 180.54300 122.31100 1.000 124.98000 ? 343 ASN   B ND2 1 
ATOM   5023 N N   . PRO   B 1 344 ? 106.40100 179.16600 123.60900 1.000 123.84000 ? 344 PRO   B N   1 
ATOM   5024 C CA  . PRO   B 1 344 ? 106.41700 177.70100 123.67400 1.000 123.84000 ? 344 PRO   B CA  1 
ATOM   5025 C C   . PRO   B 1 344 ? 105.08000 177.04200 123.40600 1.000 123.84000 ? 344 PRO   B C   1 
ATOM   5026 O O   . PRO   B 1 344 ? 105.07400 175.88100 122.98700 1.000 123.84000 ? 344 PRO   B O   1 
ATOM   5027 C CB  . PRO   B 1 344 ? 106.88300 177.42600 125.10600 1.000 123.84000 ? 344 PRO   B CB  1 
ATOM   5028 C CG  . PRO   B 1 344 ? 106.37800 178.58400 125.86700 1.000 123.84000 ? 344 PRO   B CG  1 
ATOM   5029 C CD  . PRO   B 1 344 ? 106.47000 179.77200 124.94700 1.000 123.84000 ? 344 PRO   B CD  1 
ATOM   5030 N N   . PHE   B 1 345 ? 103.95200 177.72500 123.62900 1.000 128.26000 ? 345 PHE   B N   1 
ATOM   5031 C CA  . PHE   B 1 345 ? 102.65700 177.07800 123.42800 1.000 128.26000 ? 345 PHE   B CA  1 
ATOM   5032 C C   . PHE   B 1 345 ? 102.35000 176.88800 121.94700 1.000 128.26000 ? 345 PHE   B C   1 
ATOM   5033 O O   . PHE   B 1 345 ? 101.67200 175.91700 121.56400 1.000 128.26000 ? 345 PHE   B O   1 
ATOM   5034 C CB  . PHE   B 1 345 ? 101.55100 177.88200 124.11000 1.000 128.26000 ? 345 PHE   B CB  1 
ATOM   5035 C CG  . PHE   B 1 345 ? 100.28900 177.09600 124.35500 1.000 128.26000 ? 345 PHE   B CG  1 
ATOM   5036 C CD1 . PHE   B 1 345 ? 100.17100 176.27900 125.47200 1.000 128.26000 ? 345 PHE   B CD1 1 
ATOM   5037 C CD2 . PHE   B 1 345 ? 99.21900  177.17800 123.47500 1.000 128.26000 ? 345 PHE   B CD2 1 
ATOM   5038 C CE1 . PHE   B 1 345 ? 99.01000  175.55300 125.70400 1.000 128.26000 ? 345 PHE   B CE1 1 
ATOM   5039 C CE2 . PHE   B 1 345 ? 98.05600  176.45600 123.70200 1.000 128.26000 ? 345 PHE   B CE2 1 
ATOM   5040 C CZ  . PHE   B 1 345 ? 97.95400  175.64300 124.81800 1.000 128.26000 ? 345 PHE   B CZ  1 
ATOM   5041 N N   . SER   B 1 346 ? 102.85200 177.79700 121.10700 1.000 128.94000 ? 346 SER   B N   1 
ATOM   5042 C CA  . SER   B 1 346 ? 102.73600 177.63600 119.66400 1.000 128.94000 ? 346 SER   B CA  1 
ATOM   5043 C C   . SER   B 1 346 ? 103.48800 176.40300 119.18500 1.000 128.94000 ? 346 SER   B C   1 
ATOM   5044 O O   . SER   B 1 346 ? 103.03800 175.72400 118.25700 1.000 128.94000 ? 346 SER   B O   1 
ATOM   5045 C CB  . SER   B 1 346 ? 103.25200 178.88800 118.96100 1.000 128.94000 ? 346 SER   B CB  1 
ATOM   5046 O OG  . SER   B 1 346 ? 102.63600 180.04900 119.48600 1.000 128.94000 ? 346 SER   B OG  1 
ATOM   5047 N N   . PHE   B 1 347 ? 104.62000 176.08500 119.81900 1.000 126.55000 ? 347 PHE   B N   1 
ATOM   5048 C CA  . PHE   B 1 347 ? 105.23900 174.79200 119.56400 1.000 126.55000 ? 347 PHE   B CA  1 
ATOM   5049 C C   . PHE   B 1 347 ? 104.45500 173.67100 120.22300 1.000 126.55000 ? 347 PHE   B C   1 
ATOM   5050 O O   . PHE   B 1 347 ? 104.46500 172.53700 119.73300 1.000 126.55000 ? 347 PHE   B O   1 
ATOM   5051 C CB  . PHE   B 1 347 ? 106.68300 174.76800 120.05800 1.000 126.55000 ? 347 PHE   B CB  1 
ATOM   5052 C CG  . PHE   B 1 347 ? 107.48200 173.63200 119.49600 1.000 126.55000 ? 347 PHE   B CG  1 
ATOM   5053 C CD1 . PHE   B 1 347 ? 108.08600 173.75100 118.25800 1.000 126.55000 ? 347 PHE   B CD1 1 
ATOM   5054 C CD2 . PHE   B 1 347 ? 107.61200 172.44100 120.18800 1.000 126.55000 ? 347 PHE   B CD2 1 
ATOM   5055 C CE1 . PHE   B 1 347 ? 108.81400 172.71100 117.72500 1.000 126.55000 ? 347 PHE   B CE1 1 
ATOM   5056 C CE2 . PHE   B 1 347 ? 108.33600 171.39500 119.65600 1.000 126.55000 ? 347 PHE   B CE2 1 
ATOM   5057 C CZ  . PHE   B 1 347 ? 108.93800 171.53400 118.42400 1.000 126.55000 ? 347 PHE   B CZ  1 
ATOM   5058 N N   . PHE   B 1 348 ? 103.76700 173.96900 121.31900 1.000 128.52000 ? 348 PHE   B N   1 
ATOM   5059 C CA  . PHE   B 1 348 ? 103.10100 172.93100 122.08400 1.000 128.52000 ? 348 PHE   B CA  1 
ATOM   5060 C C   . PHE   B 1 348 ? 101.81700 172.45000 121.42800 1.000 128.52000 ? 348 PHE   B C   1 
ATOM   5061 O O   . PHE   B 1 348 ? 101.29900 171.41600 121.83400 1.000 128.52000 ? 348 PHE   B O   1 
ATOM   5062 C CB  . PHE   B 1 348 ? 102.80700 173.43200 123.50000 1.000 128.52000 ? 348 PHE   B CB  1 
ATOM   5063 C CG  . PHE   B 1 348 ? 102.64200 172.34000 124.51500 1.000 128.52000 ? 348 PHE   B CG  1 
ATOM   5064 C CD1 . PHE   B 1 348 ? 103.74700 171.69700 125.04200 1.000 128.52000 ? 348 PHE   B CD1 1 
ATOM   5065 C CD2 . PHE   B 1 348 ? 101.38100 171.97000 124.96100 1.000 128.52000 ? 348 PHE   B CD2 1 
ATOM   5066 C CE1 . PHE   B 1 348 ? 103.59800 170.69400 125.98200 1.000 128.52000 ? 348 PHE   B CE1 1 
ATOM   5067 C CE2 . PHE   B 1 348 ? 101.22600 170.96600 125.90000 1.000 128.52000 ? 348 PHE   B CE2 1 
ATOM   5068 C CZ  . PHE   B 1 348 ? 102.33500 170.32900 126.41000 1.000 128.52000 ? 348 PHE   B CZ  1 
ATOM   5069 N N   . ALA   B 1 349 ? 101.30800 173.16400 120.42100 1.000 125.92000 ? 349 ALA   B N   1 
ATOM   5070 C CA  . ALA   B 1 349 ? 100.04100 172.78500 119.78700 1.000 125.92000 ? 349 ALA   B CA  1 
ATOM   5071 C C   . ALA   B 1 349 ? 100.11000 171.42700 119.07100 1.000 125.92000 ? 349 ALA   B C   1 
ATOM   5072 O O   . ALA   B 1 349 ? 99.28800  170.52600 119.31800 1.000 125.92000 ? 349 ALA   B O   1 
ATOM   5073 C CB  . ALA   B 1 349 ? 99.61900  173.88200 118.81200 1.000 125.92000 ? 349 ALA   B CB  1 
ATOM   5074 N N   . GLY   B 1 350 ? 101.06800 171.26600 118.15500 1.000 126.52000 ? 350 GLY   B N   1 
ATOM   5075 C CA  . GLY   B 1 350 ? 101.14500 170.02300 117.39800 1.000 126.52000 ? 350 GLY   B CA  1 
ATOM   5076 C C   . GLY   B 1 350 ? 101.57000 168.84400 118.25200 1.000 126.52000 ? 350 GLY   B C   1 
ATOM   5077 O O   . GLY   B 1 350 ? 101.05800 167.72500 118.10700 1.000 126.52000 ? 350 GLY   B O   1 
ATOM   5078 N N   . ILE   B 1 351 ? 102.48300 169.08000 119.19000 1.000 122.14000 ? 351 ILE   B N   1 
ATOM   5079 C CA  . ILE   B 1 351 ? 102.79600 168.02000 120.13400 1.000 122.14000 ? 351 ILE   B CA  1 
ATOM   5080 C C   . ILE   B 1 351 ? 101.66200 167.80800 121.12100 1.000 122.14000 ? 351 ILE   B C   1 
ATOM   5081 O O   . ILE   B 1 351 ? 101.56400 166.72600 121.69400 1.000 122.14000 ? 351 ILE   B O   1 
ATOM   5082 C CB  . ILE   B 1 351 ? 104.14800 168.31900 120.80700 1.000 122.14000 ? 351 ILE   B CB  1 
ATOM   5083 C CG1 . ILE   B 1 351 ? 104.80700 167.02200 121.27400 1.000 122.14000 ? 351 ILE   B CG1 1 
ATOM   5084 C CG2 . ILE   B 1 351 ? 103.98600 169.27900 121.96300 1.000 122.14000 ? 351 ILE   B CG2 1 
ATOM   5085 C CD1 . ILE   B 1 351 ? 104.90900 165.96400 120.19700 1.000 122.14000 ? 351 ILE   B CD1 1 
ATOM   5086 N N   . PHE   B 1 352 ? 100.74700 168.77000 121.26200 1.000 126.96000 ? 352 PHE   B N   1 
ATOM   5087 C CA  . PHE   B 1 352 ? 99.59100  168.60100 122.13100 1.000 126.96000 ? 352 PHE   B CA  1 
ATOM   5088 C C   . PHE   B 1 352 ? 98.54700  167.72100 121.47000 1.000 126.96000 ? 352 PHE   B C   1 
ATOM   5089 O O   . PHE   B 1 352 ? 97.72300  167.10300 122.15200 1.000 126.96000 ? 352 PHE   B O   1 
ATOM   5090 C CB  . PHE   B 1 352 ? 99.02200  169.98000 122.48000 1.000 126.96000 ? 352 PHE   B CB  1 
ATOM   5091 C CG  . PHE   B 1 352 ? 97.85800  169.96000 123.42700 1.000 126.96000 ? 352 PHE   B CG  1 
ATOM   5092 C CD1 . PHE   B 1 352 ? 98.06400  169.90200 124.79600 1.000 126.96000 ? 352 PHE   B CD1 1 
ATOM   5093 C CD2 . PHE   B 1 352 ? 96.56100  170.06100 122.95400 1.000 126.96000 ? 352 PHE   B CD2 1 
ATOM   5094 C CE1 . PHE   B 1 352 ? 96.99800  169.90900 125.67300 1.000 126.96000 ? 352 PHE   B CE1 1 
ATOM   5095 C CE2 . PHE   B 1 352 ? 95.48900  170.06800 123.82500 1.000 126.96000 ? 352 PHE   B CE2 1 
ATOM   5096 C CZ  . PHE   B 1 352 ? 95.70900  169.99300 125.18600 1.000 126.96000 ? 352 PHE   B CZ  1 
ATOM   5097 N N   . GLN   B 1 353 ? 98.55000  167.66400 120.13900 1.000 123.83000 ? 353 GLN   B N   1 
ATOM   5098 C CA  . GLN   B 1 353 ? 97.68600  166.66100 119.51500 1.000 123.83000 ? 353 GLN   B CA  1 
ATOM   5099 C C   . GLN   B 1 353 ? 98.39900  165.31600 119.33900 1.000 123.83000 ? 353 GLN   B C   1 
ATOM   5100 O O   . GLN   B 1 353 ? 97.73400  164.28000 119.24000 1.000 123.83000 ? 353 GLN   B O   1 
ATOM   5101 C CB  . GLN   B 1 353 ? 97.09400  167.16800 118.19100 1.000 123.83000 ? 353 GLN   B CB  1 
ATOM   5102 C CG  . GLN   B 1 353 ? 98.04900  167.58300 117.09400 1.000 123.83000 ? 353 GLN   B CG  1 
ATOM   5103 C CD  . GLN   B 1 353 ? 98.56700  166.41800 116.27500 1.000 123.83000 ? 353 GLN   B CD  1 
ATOM   5104 O OE1 . GLN   B 1 353 ? 97.94400  165.35900 116.21500 1.000 123.83000 ? 353 GLN   B OE1 1 
ATOM   5105 N NE2 . GLN   B 1 353 ? 99.72400  166.60200 115.65500 1.000 123.83000 ? 353 GLN   B NE2 1 
ATOM   5106 N N   . ALA   B 1 354 ? 99.73700  165.29900 119.30200 1.000 120.49000 ? 354 ALA   B N   1 
ATOM   5107 C CA  . ALA   B 1 354 ? 100.44700 164.01500 119.22800 1.000 120.49000 ? 354 ALA   B CA  1 
ATOM   5108 C C   . ALA   B 1 354 ? 100.51700 163.33300 120.59500 1.000 120.49000 ? 354 ALA   B C   1 
ATOM   5109 O O   . ALA   B 1 354 ? 100.56600 162.09700 120.70000 1.000 120.49000 ? 354 ALA   B O   1 
ATOM   5110 C CB  . ALA   B 1 354 ? 101.85000 164.23000 118.67000 1.000 120.49000 ? 354 ALA   B CB  1 
ATOM   5111 N N   . TRP   B 1 355 ? 100.51200 164.13400 121.65300 1.000 120.32000 ? 355 TRP   B N   1 
ATOM   5112 C CA  . TRP   B 1 355 ? 100.64600 163.75200 123.04800 1.000 120.32000 ? 355 TRP   B CA  1 
ATOM   5113 C C   . TRP   B 1 355 ? 99.53400  162.81400 123.49200 1.000 120.32000 ? 355 TRP   B C   1 
ATOM   5114 O O   . TRP   B 1 355 ? 99.73200  161.98000 124.37900 1.000 120.32000 ? 355 TRP   B O   1 
ATOM   5115 C CB  . TRP   B 1 355 ? 100.65200 165.04700 123.86200 1.000 120.32000 ? 355 TRP   B CB  1 
ATOM   5116 C CG  . TRP   B 1 355 ? 100.88200 164.95400 125.30400 1.000 120.32000 ? 355 TRP   B CG  1 
ATOM   5117 C CD1 . TRP   B 1 355 ? 102.07600 165.00900 125.94400 1.000 120.32000 ? 355 TRP   B CD1 1 
ATOM   5118 C CD2 . TRP   B 1 355 ? 99.88400  164.86300 126.31600 1.000 120.32000 ? 355 TRP   B CD2 1 
ATOM   5119 N NE1 . TRP   B 1 355 ? 101.88800 164.93100 127.29700 1.000 120.32000 ? 355 TRP   B NE1 1 
ATOM   5120 C CE2 . TRP   B 1 355 ? 100.54700 164.83600 127.55200 1.000 120.32000 ? 355 TRP   B CE2 1 
ATOM   5121 C CE3 . TRP   B 1 355 ? 98.49100  164.78200 126.29500 1.000 120.32000 ? 355 TRP   B CE3 1 
ATOM   5122 C CZ2 . TRP   B 1 355 ? 99.86600  164.73000 128.76000 1.000 120.32000 ? 355 TRP   B CZ2 1 
ATOM   5123 C CZ3 . TRP   B 1 355 ? 97.81500  164.67900 127.49400 1.000 120.32000 ? 355 TRP   B CZ3 1 
ATOM   5124 C CH2 . TRP   B 1 355 ? 98.50300  164.65300 128.71100 1.000 120.32000 ? 355 TRP   B CH2 1 
ATOM   5125 N N   . ILE   B 1 356 ? 98.37200  162.92700 122.84800 1.000 123.33000 ? 356 ILE   B N   1 
ATOM   5126 C CA  . ILE   B 1 356 ? 97.23200  162.09600 123.21100 1.000 123.33000 ? 356 ILE   B CA  1 
ATOM   5127 C C   . ILE   B 1 356 ? 97.48500  160.64600 122.83500 1.000 123.33000 ? 356 ILE   B C   1 
ATOM   5128 O O   . ILE   B 1 356 ? 97.32900  159.74400 123.66400 1.000 123.33000 ? 356 ILE   B O   1 
ATOM   5129 C CB  . ILE   B 1 356 ? 95.95300  162.63900 122.55600 1.000 123.33000 ? 356 ILE   B CB  1 
ATOM   5130 C CG1 . ILE   B 1 356 ? 95.75500  164.10400 122.94400 1.000 123.33000 ? 356 ILE   B CG1 1 
ATOM   5131 C CG2 . ILE   B 1 356 ? 94.76100  161.80600 122.97400 1.000 123.33000 ? 356 ILE   B CG2 1 
ATOM   5132 C CD1 . ILE   B 1 356 ? 94.55600  164.75500 122.29700 1.000 123.33000 ? 356 ILE   B CD1 1 
ATOM   5133 N N   . THR   B 1 357 ? 97.91600  160.39100 121.59700 1.000 117.65000 ? 357 THR   B N   1 
ATOM   5134 C CA  . THR   B 1 357 ? 98.22700  159.01100 121.23900 1.000 117.65000 ? 357 THR   B CA  1 
ATOM   5135 C C   . THR   B 1 357 ? 99.55000  158.56800 121.85400 1.000 117.65000 ? 357 THR   B C   1 
ATOM   5136 O O   . THR   B 1 357 ? 99.78900  157.36100 121.99800 1.000 117.65000 ? 357 THR   B O   1 
ATOM   5137 C CB  . THR   B 1 357 ? 98.22900  158.82000 119.71600 1.000 117.65000 ? 357 THR   B CB  1 
ATOM   5138 O OG1 . THR   B 1 357 ? 98.25500  157.42200 119.40900 1.000 117.65000 ? 357 THR   B OG1 1 
ATOM   5139 C CG2 . THR   B 1 357 ? 99.42700  159.47700 119.06800 1.000 117.65000 ? 357 THR   B CG2 1 
ATOM   5140 N N   . ALA   B 1 358 ? 100.39500 159.52700 122.25500 1.000 113.55000 ? 358 ALA   B N   1 
ATOM   5141 C CA  . ALA   B 1 358 ? 101.58100 159.17600 123.02900 1.000 113.55000 ? 358 ALA   B CA  1 
ATOM   5142 C C   . ALA   B 1 358 ? 101.20500 158.60100 124.38500 1.000 113.55000 ? 358 ALA   B C   1 
ATOM   5143 O O   . ALA   B 1 358 ? 101.80100 157.62100 124.84000 1.000 113.55000 ? 358 ALA   B O   1 
ATOM   5144 C CB  . ALA   B 1 358 ? 102.47300 160.39800 123.20200 1.000 113.55000 ? 358 ALA   B CB  1 
ATOM   5145 N N   . LEU   B 1 359 ? 100.22100 159.20800 125.04400 1.000 114.34000 ? 359 LEU   B N   1 
ATOM   5146 C CA  . LEU   B 1 359 ? 99.66400  158.62500 126.25600 1.000 114.34000 ? 359 LEU   B CA  1 
ATOM   5147 C C   . LEU   B 1 359 ? 98.91600  157.33600 125.95400 1.000 114.34000 ? 359 LEU   B C   1 
ATOM   5148 O O   . LEU   B 1 359 ? 98.93600  156.39500 126.75600 1.000 114.34000 ? 359 LEU   B O   1 
ATOM   5149 C CB  . LEU   B 1 359 ? 98.74300  159.64300 126.93300 1.000 114.34000 ? 359 LEU   B CB  1 
ATOM   5150 C CG  . LEU   B 1 359 ? 97.65900  159.18500 127.91100 1.000 114.34000 ? 359 LEU   B CG  1 
ATOM   5151 C CD1 . LEU   B 1 359 ? 98.25900  158.61000 129.18100 1.000 114.34000 ? 359 LEU   B CD1 1 
ATOM   5152 C CD2 . LEU   B 1 359 ? 96.72900  160.33500 128.23800 1.000 114.34000 ? 359 LEU   B CD2 1 
ATOM   5153 N N   . GLY   B 1 360 ? 98.27400  157.26400 124.79400 1.000 116.38000 ? 360 GLY   B N   1 
ATOM   5154 C CA  . GLY   B 1 360 ? 97.46200  156.12200 124.44100 1.000 116.38000 ? 360 GLY   B CA  1 
ATOM   5155 C C   . GLY   B 1 360 ? 98.19600  154.83700 124.16700 1.000 116.38000 ? 360 GLY   B C   1 
ATOM   5156 O O   . GLY   B 1 360 ? 97.68400  153.77100 124.51400 1.000 116.38000 ? 360 GLY   B O   1 
ATOM   5157 N N   . THR   B 1 361 ? 99.38200  154.88500 123.57000 1.000 112.78000 ? 361 THR   B N   1 
ATOM   5158 C CA  . THR   B 1 361 ? 100.03800 153.64100 123.19100 1.000 112.78000 ? 361 THR   B CA  1 
ATOM   5159 C C   . THR   B 1 361 ? 101.24000 153.27200 124.04900 1.000 112.78000 ? 361 THR   B C   1 
ATOM   5160 O O   . THR   B 1 361 ? 101.71400 152.14000 123.94800 1.000 112.78000 ? 361 THR   B O   1 
ATOM   5161 C CB  . THR   B 1 361 ? 100.46800 153.68700 121.71700 1.000 112.78000 ? 361 THR   B CB  1 
ATOM   5162 O OG1 . THR   B 1 361 ? 100.83500 152.37100 121.28300 1.000 112.78000 ? 361 THR   B OG1 1 
ATOM   5163 C CG2 . THR   B 1 361 ? 101.64000 154.61400 121.53200 1.000 112.78000 ? 361 THR   B CG2 1 
ATOM   5164 N N   . ALA   B 1 362 ? 101.74400 154.18500 124.87700 1.000 106.68000 ? 362 ALA   B N   1 
ATOM   5165 C CA  . ALA   B 1 362 ? 102.78900 154.00700 125.88000 1.000 106.68000 ? 362 ALA   B CA  1 
ATOM   5166 C C   . ALA   B 1 362 ? 104.11000 153.52700 125.29700 1.000 106.68000 ? 362 ALA   B C   1 
ATOM   5167 O O   . ALA   B 1 362 ? 104.88300 152.90400 126.01900 1.000 106.68000 ? 362 ALA   B O   1 
ATOM   5168 C CB  . ALA   B 1 362 ? 102.38500 153.05000 127.01600 1.000 106.68000 ? 362 ALA   B CB  1 
ATOM   5169 N N   . SER   B 1 363 ? 104.40200 153.78500 124.02900 1.000 104.82000 ? 363 SER   B N   1 
ATOM   5170 C CA  . SER   B 1 363 ? 105.67500 153.41300 123.43100 1.000 104.82000 ? 363 SER   B CA  1 
ATOM   5171 C C   . SER   B 1 363 ? 106.30800 154.62900 122.77800 1.000 104.82000 ? 363 SER   B C   1 
ATOM   5172 O O   . SER   B 1 363 ? 105.63200 155.38100 122.07300 1.000 104.82000 ? 363 SER   B O   1 
ATOM   5173 C CB  . SER   B 1 363 ? 105.50600 152.30900 122.39100 1.000 104.82000 ? 363 SER   B CB  1 
ATOM   5174 O OG  . SER   B 1 363 ? 106.60500 152.30300 121.49400 1.000 104.82000 ? 363 SER   B OG  1 
ATOM   5175 N N   . SER   B 1 364 ? 107.60100 154.81300 123.00500 1.000 102.17000 ? 364 SER   B N   1 
ATOM   5176 C CA  . SER   B 1 364 ? 108.34400 155.83000 122.28200 1.000 102.17000 ? 364 SER   B CA  1 
ATOM   5177 C C   . SER   B 1 364 ? 108.64900 155.41100 120.85500 1.000 102.17000 ? 364 SER   B C   1 
ATOM   5178 O O   . SER   B 1 364 ? 109.06000 156.25600 120.05400 1.000 102.17000 ? 364 SER   B O   1 
ATOM   5179 C CB  . SER   B 1 364 ? 109.64300 156.15100 123.01200 1.000 102.17000 ? 364 SER   B CB  1 
ATOM   5180 O OG  . SER   B 1 364 ? 109.39200 156.42400 124.37500 1.000 102.17000 ? 364 SER   B OG  1 
ATOM   5181 N N   . ALA   B 1 365 ? 108.46600 154.13500 120.51900 1.000 105.46000 ? 365 ALA   B N   1 
ATOM   5182 C CA  . ALA   B 1 365 ? 108.64100 153.65500 119.15600 1.000 105.46000 ? 365 ALA   B CA  1 
ATOM   5183 C C   . ALA   B 1 365 ? 107.33500 153.67300 118.37400 1.000 105.46000 ? 365 ALA   B C   1 
ATOM   5184 O O   . ALA   B 1 365 ? 107.35000 153.79600 117.14500 1.000 105.46000 ? 365 ALA   B O   1 
ATOM   5185 C CB  . ALA   B 1 365 ? 109.21700 152.23900 119.16400 1.000 105.46000 ? 365 ALA   B CB  1 
ATOM   5186 N N   . GLY   B 1 366 ? 106.20300 153.55700 119.06400 1.000 110.43000 ? 366 GLY   B N   1 
ATOM   5187 C CA  . GLY   B 1 366 ? 104.92400 153.56600 118.38600 1.000 110.43000 ? 366 GLY   B CA  1 
ATOM   5188 C C   . GLY   B 1 366 ? 104.47800 154.92600 117.89800 1.000 110.43000 ? 366 GLY   B C   1 
ATOM   5189 O O   . GLY   B 1 366 ? 103.64200 154.98800 116.99200 1.000 110.43000 ? 366 GLY   B O   1 
ATOM   5190 N N   . THR   B 1 367 ? 105.01600 156.00700 118.45900 1.000 112.08000 ? 367 THR   B N   1 
ATOM   5191 C CA  . THR   B 1 367 ? 104.54900 157.35200 118.15300 1.000 112.08000 ? 367 THR   B CA  1 
ATOM   5192 C C   . THR   B 1 367 ? 105.39500 158.07000 117.11700 1.000 112.08000 ? 367 THR   B C   1 
ATOM   5193 O O   . THR   B 1 367 ? 105.14000 159.24600 116.84600 1.000 112.08000 ? 367 THR   B O   1 
ATOM   5194 C CB  . THR   B 1 367 ? 104.50300 158.20300 119.42000 1.000 112.08000 ? 367 THR   B CB  1 
ATOM   5195 O OG1 . THR   B 1 367 ? 105.83100 158.37800 119.92400 1.000 112.08000 ? 367 THR   B OG1 1 
ATOM   5196 C CG2 . THR   B 1 367 ? 103.66900 157.52700 120.45900 1.000 112.08000 ? 367 THR   B CG2 1 
ATOM   5197 N N   . LEU   B 1 368 ? 106.39400 157.41400 116.54900 1.000 113.83000 ? 368 LEU   B N   1 
ATOM   5198 C CA  . LEU   B 1 368 ? 107.18700 158.07100 115.51600 1.000 113.83000 ? 368 LEU   B CA  1 
ATOM   5199 C C   . LEU   B 1 368 ? 106.43600 158.35100 114.20700 1.000 113.83000 ? 368 LEU   B C   1 
ATOM   5200 O O   . LEU   B 1 368 ? 106.61600 159.45300 113.66800 1.000 113.83000 ? 368 LEU   B O   1 
ATOM   5201 C CB  . LEU   B 1 368 ? 108.47400 157.28700 115.24700 1.000 113.83000 ? 368 LEU   B CB  1 
ATOM   5202 C CG  . LEU   B 1 368 ? 109.54300 157.38300 116.33700 1.000 113.83000 ? 368 LEU   B CG  1 
ATOM   5203 C CD1 . LEU   B 1 368 ? 110.88100 156.94600 115.78000 1.000 113.83000 ? 368 LEU   B CD1 1 
ATOM   5204 C CD2 . LEU   B 1 368 ? 109.64700 158.78200 116.92300 1.000 113.83000 ? 368 LEU   B CD2 1 
ATOM   5205 N N   . PRO   B 1 369 ? 105.59300 157.45500 113.65400 1.000 120.06000 ? 369 PRO   B N   1 
ATOM   5206 C CA  . PRO   B 1 369 ? 104.80900 157.86500 112.47400 1.000 120.06000 ? 369 PRO   B CA  1 
ATOM   5207 C C   . PRO   B 1 369 ? 103.80200 158.96000 112.75800 1.000 120.06000 ? 369 PRO   B C   1 
ATOM   5208 O O   . PRO   B 1 369 ? 103.42800 159.68900 111.83200 1.000 120.06000 ? 369 PRO   B O   1 
ATOM   5209 C CB  . PRO   B 1 369 ? 104.10700 156.57200 112.04500 1.000 120.06000 ? 369 PRO   B CB  1 
ATOM   5210 C CG  . PRO   B 1 369 ? 104.96400 155.51400 112.54000 1.000 120.06000 ? 369 PRO   B CG  1 
ATOM   5211 C CD  . PRO   B 1 369 ? 105.43900 155.99700 113.85900 1.000 120.06000 ? 369 PRO   B CD  1 
ATOM   5212 N N   . VAL   B 1 370 ? 103.36200 159.11000 114.00100 1.000 120.38000 ? 370 VAL   B N   1 
ATOM   5213 C CA  . VAL   B 1 370 ? 102.50500 160.23500 114.34300 1.000 120.38000 ? 370 VAL   B CA  1 
ATOM   5214 C C   . VAL   B 1 370 ? 103.32000 161.51600 114.43700 1.000 120.38000 ? 370 VAL   B C   1 
ATOM   5215 O O   . VAL   B 1 370 ? 102.97100 162.53700 113.83000 1.000 120.38000 ? 370 VAL   B O   1 
ATOM   5216 C CB  . VAL   B 1 370 ? 101.74300 159.94700 115.64900 1.000 120.38000 ? 370 VAL   B CB  1 
ATOM   5217 C CG1 . VAL   B 1 370 ? 101.04000 161.19800 116.14400 1.000 120.38000 ? 370 VAL   B CG1 1 
ATOM   5218 C CG2 . VAL   B 1 370 ? 100.73900 158.82400 115.43800 1.000 120.38000 ? 370 VAL   B CG2 1 
ATOM   5219 N N   . THR   B 1 371 ? 104.43100 161.47500 115.17700 1.000 117.70000 ? 371 THR   B N   1 
ATOM   5220 C CA  . THR   B 1 371 ? 105.16700 162.70400 115.42800 1.000 117.70000 ? 371 THR   B CA  1 
ATOM   5221 C C   . THR   B 1 371 ? 105.92200 163.18700 114.20700 1.000 117.70000 ? 371 THR   B C   1 
ATOM   5222 O O   . THR   B 1 371 ? 106.25100 164.37100 114.14800 1.000 117.70000 ? 371 THR   B O   1 
ATOM   5223 C CB  . THR   B 1 371 ? 106.13500 162.55300 116.60500 1.000 117.70000 ? 371 THR   B CB  1 
ATOM   5224 O OG1 . THR   B 1 371 ? 106.62500 163.84600 116.97500 1.000 117.70000 ? 371 THR   B OG1 1 
ATOM   5225 C CG2 . THR   B 1 371 ? 107.31800 161.70100 116.24300 1.000 117.70000 ? 371 THR   B CG2 1 
ATOM   5226 N N   . PHE   B 1 372 ? 106.15000 162.33200 113.20700 1.000 121.19000 ? 372 PHE   B N   1 
ATOM   5227 C CA  . PHE   B 1 372 ? 106.74000 162.82700 111.96900 1.000 121.19000 ? 372 PHE   B CA  1 
ATOM   5228 C C   . PHE   B 1 372 ? 105.75200 163.70300 111.20800 1.000 121.19000 ? 372 PHE   B C   1 
ATOM   5229 O O   . PHE   B 1 372 ? 106.09500 164.81400 110.78100 1.000 121.19000 ? 372 PHE   B O   1 
ATOM   5230 C CB  . PHE   B 1 372 ? 107.21900 161.66300 111.10800 1.000 121.19000 ? 372 PHE   B CB  1 
ATOM   5231 C CG  . PHE   B 1 372 ? 108.67400 161.36600 111.27000 1.000 121.19000 ? 372 PHE   B CG  1 
ATOM   5232 C CD1 . PHE   B 1 372 ? 109.62500 162.27400 110.83800 1.000 121.19000 ? 372 PHE   B CD1 1 
ATOM   5233 C CD2 . PHE   B 1 372 ? 109.09400 160.18700 111.85300 1.000 121.19000 ? 372 PHE   B CD2 1 
ATOM   5234 C CE1 . PHE   B 1 372 ? 110.97000 162.01100 110.98500 1.000 121.19000 ? 372 PHE   B CE1 1 
ATOM   5235 C CE2 . PHE   B 1 372 ? 110.43700 159.91800 112.00500 1.000 121.19000 ? 372 PHE   B CE2 1 
ATOM   5236 C CZ  . PHE   B 1 372 ? 111.37700 160.83400 111.56700 1.000 121.19000 ? 372 PHE   B CZ  1 
ATOM   5237 N N   . ARG   B 1 373 ? 104.50900 163.22900 111.06300 1.000 126.76000 ? 373 ARG   B N   1 
ATOM   5238 C CA  . ARG   B 1 373 ? 103.46800 164.02400 110.42100 1.000 126.76000 ? 373 ARG   B CA  1 
ATOM   5239 C C   . ARG   B 1 373 ? 103.13200 165.26000 111.23100 1.000 126.76000 ? 373 ARG   B C   1 
ATOM   5240 O O   . ARG   B 1 373 ? 102.74400 166.28600 110.66400 1.000 126.76000 ? 373 ARG   B O   1 
ATOM   5241 C CB  . ARG   B 1 373 ? 102.20000 163.19900 110.22700 1.000 126.76000 ? 373 ARG   B CB  1 
ATOM   5242 C CG  . ARG   B 1 373 ? 102.38400 161.87300 109.52500 1.000 126.76000 ? 373 ARG   B CG  1 
ATOM   5243 C CD  . ARG   B 1 373 ? 101.04100 161.20800 109.24300 1.000 126.76000 ? 373 ARG   B CD  1 
ATOM   5244 N NE  . ARG   B 1 373 ? 100.31600 160.83400 110.45800 1.000 126.76000 ? 373 ARG   B NE  1 
ATOM   5245 C CZ  . ARG   B 1 373 ? 99.27500  161.50000 110.95100 1.000 126.76000 ? 373 ARG   B CZ  1 
ATOM   5246 N NH1 . ARG   B 1 373 ? 98.83300  162.59100 110.34000 1.000 126.76000 ? 373 ARG   B NH1 1 
ATOM   5247 N NH2 . ARG   B 1 373 ? 98.68000  161.08400 112.05900 1.000 126.76000 ? 373 ARG   B NH2 1 
ATOM   5248 N N   . CYS   B 1 374 ? 103.25600 165.17400 112.55300 1.000 130.09000 ? 374 CYS   B N   1 
ATOM   5249 C CA  . CYS   B 1 374 ? 103.04400 166.34900 113.38600 1.000 130.09000 ? 374 CYS   B CA  1 
ATOM   5250 C C   . CYS   B 1 374 ? 104.14700 167.37600 113.17500 1.000 130.09000 ? 374 CYS   B C   1 
ATOM   5251 O O   . CYS   B 1 374 ? 103.87500 168.54100 112.86200 1.000 130.09000 ? 374 CYS   B O   1 
ATOM   5252 C CB  . CYS   B 1 374 ? 102.97500 165.94600 114.85300 1.000 130.09000 ? 374 CYS   B CB  1 
ATOM   5253 S SG  . CYS   B 1 374 ? 103.62000 167.21300 115.95400 1.000 130.09000 ? 374 CYS   B SG  1 
ATOM   5254 N N   . LEU   B 1 375 ? 105.40100 166.95000 113.30600 1.000 129.17000 ? 375 LEU   B N   1 
ATOM   5255 C CA  . LEU   B 1 375 ? 106.51300 167.88200 113.37600 1.000 129.17000 ? 375 LEU   B CA  1 
ATOM   5256 C C   . LEU   B 1 375 ? 106.86900 168.46000 112.01500 1.000 129.17000 ? 375 LEU   B C   1 
ATOM   5257 O O   . LEU   B 1 375 ? 107.08000 169.67200 111.89800 1.000 129.17000 ? 375 LEU   B O   1 
ATOM   5258 C CB  . LEU   B 1 375 ? 107.72700 167.19000 113.97800 1.000 129.17000 ? 375 LEU   B CB  1 
ATOM   5259 C CG  . LEU   B 1 375 ? 108.87300 168.14600 114.26800 1.000 129.17000 ? 375 LEU   B CG  1 
ATOM   5260 C CD1 . LEU   B 1 375 ? 108.71600 168.73100 115.65300 1.000 129.17000 ? 375 LEU   B CD1 1 
ATOM   5261 C CD2 . LEU   B 1 375 ? 110.20500 167.45100 114.11000 1.000 129.17000 ? 375 LEU   B CD2 1 
ATOM   5262 N N   . GLU   B 1 376 ? 106.94400 167.62800 110.97200 1.000 130.54000 ? 376 GLU   B N   1 
ATOM   5263 C CA  . GLU   B 1 376 ? 107.43500 168.14800 109.70000 1.000 130.54000 ? 376 GLU   B CA  1 
ATOM   5264 C C   . GLU   B 1 376 ? 106.36500 168.93900 108.96000 1.000 130.54000 ? 376 GLU   B C   1 
ATOM   5265 O O   . GLU   B 1 376 ? 106.67600 169.63100 107.98400 1.000 130.54000 ? 376 GLU   B O   1 
ATOM   5266 C CB  . GLU   B 1 376 ? 107.96500 167.01100 108.82700 1.000 130.54000 ? 376 GLU   B CB  1 
ATOM   5267 C CG  . GLU   B 1 376 ? 106.92700 166.32400 107.96500 1.000 130.54000 ? 376 GLU   B CG  1 
ATOM   5268 C CD  . GLU   B 1 376 ? 107.55700 165.47600 106.87900 1.000 130.54000 ? 376 GLU   B CD  1 
ATOM   5269 O OE1 . GLU   B 1 376 ? 108.79400 165.54300 106.71300 1.000 130.54000 ? 376 GLU   B OE1 1 
ATOM   5270 O OE2 . GLU   B 1 376 ? 106.82000 164.74200 106.18900 1.000 130.54000 ? 376 GLU   B OE2 1 
ATOM   5271 N N   . GLU   B 1 377 ? 105.11300 168.87100 109.41000 1.000 131.20000 ? 377 GLU   B N   1 
ATOM   5272 C CA  . GLU   B 1 377 ? 104.04200 169.59100 108.74300 1.000 131.20000 ? 377 GLU   B CA  1 
ATOM   5273 C C   . GLU   B 1 377 ? 103.46300 170.72700 109.57100 1.000 131.20000 ? 377 GLU   B C   1 
ATOM   5274 O O   . GLU   B 1 377 ? 103.32800 171.83700 109.05000 1.000 131.20000 ? 377 GLU   B O   1 
ATOM   5275 C CB  . GLU   B 1 377 ? 102.91900 168.62500 108.35800 1.000 131.20000 ? 377 GLU   B CB  1 
ATOM   5276 C CG  . GLU   B 1 377 ? 101.89100 169.21700 107.42000 1.000 131.20000 ? 377 GLU   B CG  1 
ATOM   5277 C CD  . GLU   B 1 377 ? 100.93400 168.17700 106.88100 1.000 131.20000 ? 377 GLU   B CD  1 
ATOM   5278 O OE1 . GLU   B 1 377 ? 100.95500 167.03500 107.38500 1.000 131.20000 ? 377 GLU   B OE1 1 
ATOM   5279 O OE2 . GLU   B 1 377 ? 100.16600 168.49800 105.95200 1.000 131.20000 ? 377 GLU   B OE2 1 
ATOM   5280 N N   . ASN   B 1 378 ? 103.12700 170.49100 110.83800 1.000 129.15000 ? 378 ASN   B N   1 
ATOM   5281 C CA  . ASN   B 1 378 ? 102.46400 171.50200 111.64800 1.000 129.15000 ? 378 ASN   B CA  1 
ATOM   5282 C C   . ASN   B 1 378 ? 103.38100 172.63000 112.08700 1.000 129.15000 ? 378 ASN   B C   1 
ATOM   5283 O O   . ASN   B 1 378 ? 102.88400 173.70800 112.43000 1.000 129.15000 ? 378 ASN   B O   1 
ATOM   5284 C CB  . ASN   B 1 378 ? 101.83800 170.86100 112.88800 1.000 129.15000 ? 378 ASN   B CB  1 
ATOM   5285 C CG  . ASN   B 1 378 ? 100.58400 170.08100 112.56500 1.000 129.15000 ? 378 ASN   B CG  1 
ATOM   5286 O OD1 . ASN   B 1 378 ? 100.55100 168.85700 112.68200 1.000 129.15000 ? 378 ASN   B OD1 1 
ATOM   5287 N ND2 . ASN   B 1 378 ? 99.54000  170.78900 112.15400 1.000 129.15000 ? 378 ASN   B ND2 1 
ATOM   5288 N N   . LEU   B 1 379 ? 104.69400 172.41900 112.08700 1.000 131.85000 ? 379 LEU   B N   1 
ATOM   5289 C CA  . LEU   B 1 379 ? 105.63500 173.46700 112.44200 1.000 131.85000 ? 379 LEU   B CA  1 
ATOM   5290 C C   . LEU   B 1 379 ? 106.60700 173.81700 111.33100 1.000 131.85000 ? 379 LEU   B C   1 
ATOM   5291 O O   . LEU   B 1 379 ? 107.37400 174.77400 111.48800 1.000 131.85000 ? 379 LEU   B O   1 
ATOM   5292 C CB  . LEU   B 1 379 ? 106.43600 173.07500 113.69100 1.000 131.85000 ? 379 LEU   B CB  1 
ATOM   5293 C CG  . LEU   B 1 379 ? 106.11100 173.87900 114.94800 1.000 131.85000 ? 379 LEU   B CG  1 
ATOM   5294 C CD1 . LEU   B 1 379 ? 106.44200 175.34900 114.74700 1.000 131.85000 ? 379 LEU   B CD1 1 
ATOM   5295 C CD2 . LEU   B 1 379 ? 104.64800 173.70300 115.31800 1.000 131.85000 ? 379 LEU   B CD2 1 
ATOM   5296 N N   . GLY   B 1 380 ? 106.60400 173.08300 110.22300 1.000 133.09000 ? 380 GLY   B N   1 
ATOM   5297 C CA  . GLY   B 1 380 ? 107.49600 173.39000 109.12400 1.000 133.09000 ? 380 GLY   B CA  1 
ATOM   5298 C C   . GLY   B 1 380 ? 108.95000 173.09500 109.40200 1.000 133.09000 ? 380 GLY   B C   1 
ATOM   5299 O O   . GLY   B 1 380 ? 109.82800 173.76300 108.84800 1.000 133.09000 ? 380 GLY   B O   1 
ATOM   5300 N N   . ILE   B 1 381 ? 109.22900 172.11800 110.26300 1.000 132.70000 ? 381 ILE   B N   1 
ATOM   5301 C CA  . ILE   B 1 381 ? 110.60600 171.76700 110.57300 1.000 132.70000 ? 381 ILE   B CA  1 
ATOM   5302 C C   . ILE   B 1 381 ? 111.21800 171.05100 109.37500 1.000 132.70000 ? 381 ILE   B C   1 
ATOM   5303 O O   . ILE   B 1 381 ? 110.53700 170.31700 108.64700 1.000 132.70000 ? 381 ILE   B O   1 
ATOM   5304 C CB  . ILE   B 1 381 ? 110.65700 170.90600 111.84700 1.000 132.70000 ? 381 ILE   B CB  1 
ATOM   5305 C CG1 . ILE   B 1 381 ? 109.74900 171.51300 112.91500 1.000 132.70000 ? 381 ILE   B CG1 1 
ATOM   5306 C CG2 . ILE   B 1 381 ? 112.06900 170.81200 112.39600 1.000 132.70000 ? 381 ILE   B CG2 1 
ATOM   5307 C CD1 . ILE   B 1 381 ? 110.19200 172.87900 113.40100 1.000 132.70000 ? 381 ILE   B CD1 1 
ATOM   5308 N N   . ASP   B 1 382 ? 112.50700 171.29700 109.14800 1.000 135.76000 ? 382 ASP   B N   1 
ATOM   5309 C CA  . ASP   B 1 382 ? 113.18500 170.79400 107.96300 1.000 135.76000 ? 382 ASP   B CA  1 
ATOM   5310 C C   . ASP   B 1 382 ? 113.32400 169.27900 108.00800 1.000 135.76000 ? 382 ASP   B C   1 
ATOM   5311 O O   . ASP   B 1 382 ? 113.52000 168.68400 109.07000 1.000 135.76000 ? 382 ASP   B O   1 
ATOM   5312 C CB  . ASP   B 1 382 ? 114.56500 171.44000 107.83900 1.000 135.76000 ? 382 ASP   B CB  1 
ATOM   5313 C CG  . ASP   B 1 382 ? 115.23000 171.16700 106.49900 1.000 135.76000 ? 382 ASP   B CG  1 
ATOM   5314 O OD1 . ASP   B 1 382 ? 114.55000 170.69100 105.56500 1.000 135.76000 ? 382 ASP   B OD1 1 
ATOM   5315 O OD2 . ASP   B 1 382 ? 116.44400 171.43400 106.38000 1.000 135.76000 ? 382 ASP   B OD2 1 
ATOM   5316 N N   . LYS   B 1 383 ? 113.22000 168.66100 106.83100 1.000 134.31000 ? 383 LYS   B N   1 
ATOM   5317 C CA  . LYS   B 1 383 ? 113.42900 167.22700 106.70100 1.000 134.31000 ? 383 LYS   B CA  1 
ATOM   5318 C C   . LYS   B 1 383 ? 114.88100 166.83700 106.93800 1.000 134.31000 ? 383 LYS   B C   1 
ATOM   5319 O O   . LYS   B 1 383 ? 115.15000 165.68900 107.30200 1.000 134.31000 ? 383 LYS   B O   1 
ATOM   5320 C CB  . LYS   B 1 383 ? 112.97100 166.76900 105.31300 1.000 134.31000 ? 383 LYS   B CB  1 
ATOM   5321 C CG  . LYS   B 1 383 ? 112.66000 165.28100 105.18100 1.000 134.31000 ? 383 LYS   B CG  1 
ATOM   5322 C CD  . LYS   B 1 383 ? 113.80900 164.51200 104.54100 1.000 134.31000 ? 383 LYS   B CD  1 
ATOM   5323 C CE  . LYS   B 1 383 ? 113.48900 163.03500 104.41200 1.000 134.31000 ? 383 LYS   B CE  1 
ATOM   5324 N NZ  . LYS   B 1 383 ? 114.70200 162.23400 104.09400 1.000 134.31000 ? 383 LYS   B NZ  1 
ATOM   5325 N N   . ARG   B 1 384 ? 115.82000 167.77100 106.76600 1.000 136.22000 ? 384 ARG   B N   1 
ATOM   5326 C CA  . ARG   B 1 384 ? 117.23400 167.43000 106.85600 1.000 136.22000 ? 384 ARG   B CA  1 
ATOM   5327 C C   . ARG   B 1 384 ? 117.68000 167.17000 108.28700 1.000 136.22000 ? 384 ARG   B C   1 
ATOM   5328 O O   . ARG   B 1 384 ? 118.73900 166.57200 108.49600 1.000 136.22000 ? 384 ARG   B O   1 
ATOM   5329 C CB  . ARG   B 1 384 ? 118.07900 168.54100 106.24600 1.000 136.22000 ? 384 ARG   B CB  1 
ATOM   5330 C CG  . ARG   B 1 384 ? 117.97500 168.62900 104.74600 1.000 136.22000 ? 384 ARG   B CG  1 
ATOM   5331 C CD  . ARG   B 1 384 ? 118.76100 169.81100 104.22400 1.000 136.22000 ? 384 ARG   B CD  1 
ATOM   5332 N NE  . ARG   B 1 384 ? 118.10300 171.07500 104.53000 1.000 136.22000 ? 384 ARG   B NE  1 
ATOM   5333 C CZ  . ARG   B 1 384 ? 118.61100 172.26700 104.24000 1.000 136.22000 ? 384 ARG   B CZ  1 
ATOM   5334 N NH1 . ARG   B 1 384 ? 119.78900 172.35800 103.64200 1.000 136.22000 ? 384 ARG   B NH1 1 
ATOM   5335 N NH2 . ARG   B 1 384 ? 117.93900 173.36700 104.54800 1.000 136.22000 ? 384 ARG   B NH2 1 
ATOM   5336 N N   . VAL   B 1 385 ? 116.91000 167.60500 109.28100 1.000 125.26000 ? 385 VAL   B N   1 
ATOM   5337 C CA  . VAL   B 1 385 ? 117.32300 167.41500 110.66400 1.000 125.26000 ? 385 VAL   B CA  1 
ATOM   5338 C C   . VAL   B 1 385 ? 116.40700 166.46900 111.43800 1.000 125.26000 ? 385 VAL   B C   1 
ATOM   5339 O O   . VAL   B 1 385 ? 116.85100 165.87700 112.43400 1.000 125.26000 ? 385 VAL   B O   1 
ATOM   5340 C CB  . VAL   B 1 385 ? 117.44900 168.77800 111.38400 1.000 125.26000 ? 385 VAL   B CB  1 
ATOM   5341 C CG1 . VAL   B 1 385 ? 116.10800 169.27600 111.91600 1.000 125.26000 ? 385 VAL   B CG1 1 
ATOM   5342 C CG2 . VAL   B 1 385 ? 118.49300 168.71800 112.48800 1.000 125.26000 ? 385 VAL   B CG2 1 
ATOM   5343 N N   . THR   B 1 386 ? 115.16600 166.27100 110.99100 1.000 122.98000 ? 386 THR   B N   1 
ATOM   5344 C CA  . THR   B 1 386 ? 114.25800 165.46100 111.78700 1.000 122.98000 ? 386 THR   B CA  1 
ATOM   5345 C C   . THR   B 1 386 ? 114.57400 163.98100 111.65000 1.000 122.98000 ? 386 THR   B C   1 
ATOM   5346 O O   . THR   B 1 386 ? 114.44800 163.23900 112.62800 1.000 122.98000 ? 386 THR   B O   1 
ATOM   5347 C CB  . THR   B 1 386 ? 112.79900 165.75100 111.41900 1.000 122.98000 ? 386 THR   B CB  1 
ATOM   5348 O OG1 . THR   B 1 386 ? 111.94700 164.83100 112.10600 1.000 122.98000 ? 386 THR   B OG1 1 
ATOM   5349 C CG2 . THR   B 1 386 ? 112.55500 165.63300 109.92900 1.000 122.98000 ? 386 THR   B CG2 1 
ATOM   5350 N N   . ARG   B 1 387 ? 115.07500 163.55500 110.48800 1.000 125.22000 ? 387 ARG   B N   1 
ATOM   5351 C CA  . ARG   B 1 387 ? 115.42000 162.15400 110.29200 1.000 125.22000 ? 387 ARG   B CA  1 
ATOM   5352 C C   . ARG   B 1 387 ? 116.66800 161.76700 111.05800 1.000 125.22000 ? 387 ARG   B C   1 
ATOM   5353 O O   . ARG   B 1 387 ? 116.93100 160.57300 111.22800 1.000 125.22000 ? 387 ARG   B O   1 
ATOM   5354 C CB  . ARG   B 1 387 ? 115.63000 161.85500 108.81100 1.000 125.22000 ? 387 ARG   B CB  1 
ATOM   5355 C CG  . ARG   B 1 387 ? 114.62100 162.50500 107.90300 1.000 125.22000 ? 387 ARG   B CG  1 
ATOM   5356 C CD  . ARG   B 1 387 ? 113.21400 161.99900 108.14800 1.000 125.22000 ? 387 ARG   B CD  1 
ATOM   5357 N NE  . ARG   B 1 387 ? 112.23500 162.90500 107.56100 1.000 125.22000 ? 387 ARG   B NE  1 
ATOM   5358 C CZ  . ARG   B 1 387 ? 110.95400 162.61200 107.37800 1.000 125.22000 ? 387 ARG   B CZ  1 
ATOM   5359 N NH1 . ARG   B 1 387 ? 110.48800 161.42400 107.73400 1.000 125.22000 ? 387 ARG   B NH1 1 
ATOM   5360 N NH2 . ARG   B 1 387 ? 110.14100 163.50600 106.83300 1.000 125.22000 ? 387 ARG   B NH2 1 
ATOM   5361 N N   . PHE   B 1 388 ? 117.44200 162.74300 111.51600 1.000 120.38000 ? 388 PHE   B N   1 
ATOM   5362 C CA  . PHE   B 1 388 ? 118.58500 162.47700 112.36800 1.000 120.38000 ? 388 PHE   B CA  1 
ATOM   5363 C C   . PHE   B 1 388 ? 118.27000 162.64600 113.84500 1.000 120.38000 ? 388 PHE   B C   1 
ATOM   5364 O O   . PHE   B 1 388 ? 118.82500 161.92400 114.67700 1.000 120.38000 ? 388 PHE   B O   1 
ATOM   5365 C CB  . PHE   B 1 388 ? 119.75200 163.38900 111.98800 1.000 120.38000 ? 388 PHE   B CB  1 
ATOM   5366 C CG  . PHE   B 1 388 ? 120.93000 163.24500 112.88300 1.000 120.38000 ? 388 PHE   B CG  1 
ATOM   5367 C CD1 . PHE   B 1 388 ? 121.65200 162.06800 112.90000 1.000 120.38000 ? 388 PHE   B CD1 1 
ATOM   5368 C CD2 . PHE   B 1 388 ? 121.30300 164.27100 113.72700 1.000 120.38000 ? 388 PHE   B CD2 1 
ATOM   5369 C CE1 . PHE   B 1 388 ? 122.73300 161.91900 113.73600 1.000 120.38000 ? 388 PHE   B CE1 1 
ATOM   5370 C CE2 . PHE   B 1 388 ? 122.38400 164.13000 114.56400 1.000 120.38000 ? 388 PHE   B CE2 1 
ATOM   5371 C CZ  . PHE   B 1 388 ? 123.10200 162.95200 114.56800 1.000 120.38000 ? 388 PHE   B CZ  1 
ATOM   5372 N N   . VAL   B 1 389 ? 117.38000 163.56800 114.20000 1.000 115.37000 ? 389 VAL   B N   1 
ATOM   5373 C CA  . VAL   B 1 389 ? 117.19900 163.85700 115.61500 1.000 115.37000 ? 389 VAL   B CA  1 
ATOM   5374 C C   . VAL   B 1 389 ? 115.98400 163.15300 116.22400 1.000 115.37000 ? 389 VAL   B C   1 
ATOM   5375 O O   . VAL   B 1 389 ? 115.91300 163.00500 117.44700 1.000 115.37000 ? 389 VAL   B O   1 
ATOM   5376 C CB  . VAL   B 1 389 ? 117.14200 165.38100 115.83100 1.000 115.37000 ? 389 VAL   B CB  1 
ATOM   5377 C CG1 . VAL   B 1 389 ? 115.73900 165.92700 115.62800 1.000 115.37000 ? 389 VAL   B CG1 1 
ATOM   5378 C CG2 . VAL   B 1 389 ? 117.68900 165.75600 117.19800 1.000 115.37000 ? 389 VAL   B CG2 1 
ATOM   5379 N N   . LEU   B 1 390 ? 115.01700 162.70800 115.42300 1.000 111.64000 ? 390 LEU   B N   1 
ATOM   5380 C CA  . LEU   B 1 390 ? 113.89500 161.99400 116.01800 1.000 111.64000 ? 390 LEU   B CA  1 
ATOM   5381 C C   . LEU   B 1 390 ? 114.10300 160.49300 116.25900 1.000 111.64000 ? 390 LEU   B C   1 
ATOM   5382 O O   . LEU   B 1 390 ? 113.80300 160.04500 117.37300 1.000 111.64000 ? 390 LEU   B O   1 
ATOM   5383 C CB  . LEU   B 1 390 ? 112.62700 162.23200 115.19700 1.000 111.64000 ? 390 LEU   B CB  1 
ATOM   5384 C CG  . LEU   B 1 390 ? 111.88500 163.50900 115.58900 1.000 111.64000 ? 390 LEU   B CG  1 
ATOM   5385 C CD1 . LEU   B 1 390 ? 110.56000 163.59400 114.86500 1.000 111.64000 ? 390 LEU   B CD1 1 
ATOM   5386 C CD2 . LEU   B 1 390 ? 111.66600 163.57800 117.09000 1.000 111.64000 ? 390 LEU   B CD2 1 
ATOM   5387 N N   . PRO   B 1 391 ? 114.57600 159.66800 115.30500 1.000 109.19000 ? 391 PRO   B N   1 
ATOM   5388 C CA  . PRO   B 1 391 ? 114.62800 158.23000 115.61300 1.000 109.19000 ? 391 PRO   B CA  1 
ATOM   5389 C C   . PRO   B 1 391 ? 115.73000 157.85500 116.58300 1.000 109.19000 ? 391 PRO   B C   1 
ATOM   5390 O O   . PRO   B 1 391 ? 115.60900 156.83700 117.27300 1.000 109.19000 ? 391 PRO   B O   1 
ATOM   5391 C CB  . PRO   B 1 391 ? 114.84100 157.58600 114.24000 1.000 109.19000 ? 391 PRO   B CB  1 
ATOM   5392 C CG  . PRO   B 1 391 ? 115.59100 158.57500 113.50700 1.000 109.19000 ? 391 PRO   B CG  1 
ATOM   5393 C CD  . PRO   B 1 391 ? 115.01200 159.89000 113.91000 1.000 109.19000 ? 391 PRO   B CD  1 
ATOM   5394 N N   . VAL   B 1 392 ? 116.79700 158.64100 116.67000 1.000 103.12000 ? 392 VAL   B N   1 
ATOM   5395 C CA  . VAL   B 1 392 ? 117.77600 158.40700 117.72100 1.000 103.12000 ? 392 VAL   B CA  1 
ATOM   5396 C C   . VAL   B 1 392 ? 117.27700 158.98500 119.03500 1.000 103.12000 ? 392 VAL   B C   1 
ATOM   5397 O O   . VAL   B 1 392 ? 117.59600 158.47600 120.11700 1.000 103.12000 ? 392 VAL   B O   1 
ATOM   5398 C CB  . VAL   B 1 392 ? 119.13200 159.00000 117.30900 1.000 103.12000 ? 392 VAL   B CB  1 
ATOM   5399 C CG1 . VAL   B 1 392 ? 120.24600 158.44800 118.17500 1.000 103.12000 ? 392 VAL   B CG1 1 
ATOM   5400 C CG2 . VAL   B 1 392 ? 119.40200 158.70200 115.85000 1.000 103.12000 ? 392 VAL   B CG2 1 
ATOM   5401 N N   . GLY   B 1 393 ? 116.47700 160.04900 118.95800 1.000 99.19000  ? 393 GLY   B N   1 
ATOM   5402 C CA  . GLY   B 1 393 ? 115.92800 160.64100 120.16200 1.000 99.19000  ? 393 GLY   B CA  1 
ATOM   5403 C C   . GLY   B 1 393 ? 114.86700 159.78200 120.81000 1.000 99.19000  ? 393 GLY   B C   1 
ATOM   5404 O O   . GLY   B 1 393 ? 114.63300 159.88200 122.01700 1.000 99.19000  ? 393 GLY   B O   1 
ATOM   5405 N N   . ALA   B 1 394 ? 114.21900 158.92200 120.03300 1.000 100.43000 ? 394 ALA   B N   1 
ATOM   5406 C CA  . ALA   B 1 394 ? 113.27600 157.99200 120.62900 1.000 100.43000 ? 394 ALA   B CA  1 
ATOM   5407 C C   . ALA   B 1 394 ? 113.96500 156.85100 121.36000 1.000 100.43000 ? 394 ALA   B C   1 
ATOM   5408 O O   . ALA   B 1 394 ? 113.29600 156.11100 122.08500 1.000 100.43000 ? 394 ALA   B O   1 
ATOM   5409 C CB  . ALA   B 1 394 ? 112.34600 157.42900 119.55800 1.000 100.43000 ? 394 ALA   B CB  1 
ATOM   5410 N N   . THR   B 1 395 ? 115.27200 156.68700 121.18700 1.000 98.67000  ? 395 THR   B N   1 
ATOM   5411 C CA  . THR   B 1 395 ? 116.01400 155.62800 121.85200 1.000 98.67000  ? 395 THR   B CA  1 
ATOM   5412 C C   . THR   B 1 395 ? 116.90400 156.12200 122.97600 1.000 98.67000  ? 395 THR   B C   1 
ATOM   5413 O O   . THR   B 1 395 ? 116.78000 155.63000 124.09500 1.000 98.67000  ? 395 THR   B O   1 
ATOM   5414 C CB  . THR   B 1 395 ? 116.87300 154.85800 120.83900 1.000 98.67000  ? 395 THR   B CB  1 
ATOM   5415 O OG1 . THR   B 1 395 ? 116.02700 154.20100 119.88800 1.000 98.67000  ? 395 THR   B OG1 1 
ATOM   5416 C CG2 . THR   B 1 395 ? 117.73500 153.81900 121.53300 1.000 98.67000  ? 395 THR   B CG2 1 
ATOM   5417 N N   . ILE   B 1 396 ? 117.77600 157.09600 122.73700 1.000 89.23000  ? 396 ILE   B N   1 
ATOM   5418 C CA  . ILE   B 1 396 ? 118.77600 157.42400 123.73900 1.000 89.23000  ? 396 ILE   B CA  1 
ATOM   5419 C C   . ILE   B 1 396 ? 118.42900 158.67500 124.52600 1.000 89.23000  ? 396 ILE   B C   1 
ATOM   5420 O O   . ILE   B 1 396 ? 119.29500 159.24100 125.18900 1.000 89.23000  ? 396 ILE   B O   1 
ATOM   5421 C CB  . ILE   B 1 396 ? 120.17300 157.55200 123.11600 1.000 89.23000  ? 396 ILE   B CB  1 
ATOM   5422 C CG1 . ILE   B 1 396 ? 120.22900 158.73800 122.15900 1.000 89.23000  ? 396 ILE   B CG1 1 
ATOM   5423 C CG2 . ILE   B 1 396 ? 120.49600 156.29500 122.38600 1.000 89.23000  ? 396 ILE   B CG2 1 
ATOM   5424 C CD1 . ILE   B 1 396 ? 121.59100 159.37600 122.08100 1.000 89.23000  ? 396 ILE   B CD1 1 
ATOM   5425 N N   . ASN   B 1 397 ? 117.17500 159.10700 124.49600 1.000 92.83000  ? 397 ASN   B N   1 
ATOM   5426 C CA  . ASN   B 1 397 ? 116.75800 160.28600 125.24600 1.000 92.83000  ? 397 ASN   B CA  1 
ATOM   5427 C C   . ASN   B 1 397 ? 115.38100 160.04100 125.83100 1.000 92.83000  ? 397 ASN   B C   1 
ATOM   5428 O O   . ASN   B 1 397 ? 114.37000 160.27200 125.16500 1.000 92.83000  ? 397 ASN   B O   1 
ATOM   5429 C CB  . ASN   B 1 397 ? 116.73900 161.52200 124.36500 1.000 92.83000  ? 397 ASN   B CB  1 
ATOM   5430 C CG  . ASN   B 1 397 ? 116.27300 162.74100 125.10500 1.000 92.83000  ? 397 ASN   B CG  1 
ATOM   5431 O OD1 . ASN   B 1 397 ? 115.13000 163.16600 124.96900 1.000 92.83000  ? 397 ASN   B OD1 1 
ATOM   5432 N ND2 . ASN   B 1 397 ? 117.15500 163.31300 125.90100 1.000 92.83000  ? 397 ASN   B ND2 1 
ATOM   5433 N N   . MET   B 1 398 ? 115.33700 159.57900 127.06900 1.000 92.90000  ? 398 MET   B N   1 
ATOM   5434 C CA  . MET   B 1 398 ? 114.04900 159.39100 127.71500 1.000 92.90000  ? 398 MET   B CA  1 
ATOM   5435 C C   . MET   B 1 398 ? 114.16400 159.98800 129.11700 1.000 92.90000  ? 398 MET   B C   1 
ATOM   5436 O O   . MET   B 1 398 ? 114.72300 159.39000 130.03700 1.000 92.90000  ? 398 MET   B O   1 
ATOM   5437 C CB  . MET   B 1 398 ? 113.63900 157.92300 127.76200 1.000 92.90000  ? 398 MET   B CB  1 
ATOM   5438 C CG  . MET   B 1 398 ? 113.33000 157.31000 126.41700 1.000 92.90000  ? 398 MET   B CG  1 
ATOM   5439 S SD  . MET   B 1 398 ? 112.84300 155.59500 126.58400 1.000 92.90000  ? 398 MET   B SD  1 
ATOM   5440 C CE  . MET   B 1 398 ? 114.07300 155.06600 127.76100 1.000 92.90000  ? 398 MET   B CE  1 
ATOM   5441 N N   . ASP   B 1 399 ? 113.62900 161.19700 129.27400 1.000 92.24000  ? 399 ASP   B N   1 
ATOM   5442 C CA  . ASP   B 1 399 ? 113.71300 161.87400 130.55700 1.000 92.24000  ? 399 ASP   B CA  1 
ATOM   5443 C C   . ASP   B 1 399 ? 112.79600 161.24900 131.59000 1.000 92.24000  ? 399 ASP   B C   1 
ATOM   5444 O O   . ASP   B 1 399 ? 113.14700 161.20600 132.77300 1.000 92.24000  ? 399 ASP   B O   1 
ATOM   5445 C CB  . ASP   B 1 399 ? 113.39000 163.35300 130.37600 1.000 92.24000  ? 399 ASP   B CB  1 
ATOM   5446 C CG  . ASP   B 1 399 ? 114.41600 164.06500 129.51500 1.000 92.24000  ? 399 ASP   B CG  1 
ATOM   5447 O OD1 . ASP   B 1 399 ? 115.61300 163.74000 129.64100 1.000 92.24000  ? 399 ASP   B OD1 1 
ATOM   5448 O OD2 . ASP   B 1 399 ? 114.03300 164.94300 128.71400 1.000 92.24000  ? 399 ASP   B OD2 1 
ATOM   5449 N N   . GLY   B 1 400 ? 111.65200 160.74000 131.16500 1.000 84.37000  ? 400 GLY   B N   1 
ATOM   5450 C CA  . GLY   B 1 400 ? 110.71300 160.14100 132.08100 1.000 84.37000  ? 400 GLY   B CA  1 
ATOM   5451 C C   . GLY   B 1 400 ? 111.21900 158.85500 132.69100 1.000 84.37000  ? 400 GLY   B C   1 
ATOM   5452 O O   . GLY   B 1 400 ? 110.97300 158.57900 133.86900 1.000 84.37000  ? 400 GLY   B O   1 
ATOM   5453 N N   . THR   B 1 401 ? 111.94600 158.06500 131.90700 1.000 81.72000  ? 401 THR   B N   1 
ATOM   5454 C CA  . THR   B 1 401 ? 112.52200 156.84800 132.45600 1.000 81.72000  ? 401 THR   B CA  1 
ATOM   5455 C C   . THR   B 1 401 ? 113.83000 157.11400 133.18100 1.000 81.72000  ? 401 THR   B C   1 
ATOM   5456 O O   . THR   B 1 401 ? 114.49400 156.16300 133.60500 1.000 81.72000  ? 401 THR   B O   1 
ATOM   5457 C CB  . THR   B 1 401 ? 112.71700 155.82200 131.35000 1.000 81.72000  ? 401 THR   B CB  1 
ATOM   5458 O OG1 . THR   B 1 401 ? 111.82800 156.13300 130.27500 1.000 81.72000  ? 401 THR   B OG1 1 
ATOM   5459 C CG2 . THR   B 1 401 ? 112.37700 154.43100 131.85300 1.000 81.72000  ? 401 THR   B CG2 1 
ATOM   5460 N N   . ALA   B 1 402 ? 114.22700 158.37400 133.31400 1.000 76.43000  ? 402 ALA   B N   1 
ATOM   5461 C CA  . ALA   B 1 402 ? 115.25300 158.73800 134.27300 1.000 76.43000  ? 402 ALA   B CA  1 
ATOM   5462 C C   . ALA   B 1 402 ? 114.58600 159.17900 135.56400 1.000 76.43000  ? 402 ALA   B C   1 
ATOM   5463 O O   . ALA   B 1 402 ? 115.03900 158.81700 136.65000 1.000 76.43000  ? 402 ALA   B O   1 
ATOM   5464 C CB  . ALA   B 1 402 ? 116.14600 159.84600 133.72900 1.000 76.43000  ? 402 ALA   B CB  1 
ATOM   5465 N N   . LEU   B 1 403 ? 113.49900 159.94600 135.44200 1.000 75.81000  ? 403 LEU   B N   1 
ATOM   5466 C CA  . LEU   B 1 403 ? 112.81200 160.47000 136.62000 1.000 75.81000  ? 403 LEU   B CA  1 
ATOM   5467 C C   . LEU   B 1 403 ? 112.19600 159.35500 137.44300 1.000 75.81000  ? 403 LEU   B C   1 
ATOM   5468 O O   . LEU   B 1 403 ? 112.43900 159.25500 138.65100 1.000 75.81000  ? 403 LEU   B O   1 
ATOM   5469 C CB  . LEU   B 1 403 ? 111.73200 161.45800 136.19900 1.000 75.81000  ? 403 LEU   B CB  1 
ATOM   5470 C CG  . LEU   B 1 403 ? 111.63600 162.75500 136.98700 1.000 75.81000  ? 403 LEU   B CG  1 
ATOM   5471 C CD1 . LEU   B 1 403 ? 110.70300 163.69500 136.27100 1.000 75.81000  ? 403 LEU   B CD1 1 
ATOM   5472 C CD2 . LEU   B 1 403 ? 111.14800 162.51700 138.38500 1.000 75.81000  ? 403 LEU   B CD2 1 
ATOM   5473 N N   . TYR   B 1 404 ? 111.38800 158.51500 136.79900 1.000 77.98000  ? 404 TYR   B N   1 
ATOM   5474 C CA  . TYR   B 1 404 ? 110.75400 157.38900 137.47000 1.000 77.98000  ? 404 TYR   B CA  1 
ATOM   5475 C C   . TYR   B 1 404 ? 111.76900 156.41600 138.04300 1.000 77.98000  ? 404 TYR   B C   1 
ATOM   5476 O O   . TYR   B 1 404 ? 111.57100 155.91600 139.15300 1.000 77.98000  ? 404 TYR   B O   1 
ATOM   5477 C CB  . TYR   B 1 404 ? 109.83000 156.69200 136.48000 1.000 77.98000  ? 404 TYR   B CB  1 
ATOM   5478 C CG  . TYR   B 1 404 ? 109.55400 155.24700 136.74700 1.000 77.98000  ? 404 TYR   B CG  1 
ATOM   5479 C CD1 . TYR   B 1 404 ? 108.59600 154.87400 137.65600 1.000 77.98000  ? 404 TYR   B CD1 1 
ATOM   5480 C CD2 . TYR   B 1 404 ? 110.21900 154.25400 136.04800 1.000 77.98000  ? 404 TYR   B CD2 1 
ATOM   5481 C CE1 . TYR   B 1 404 ? 108.32300 153.55700 137.88300 1.000 77.98000  ? 404 TYR   B CE1 1 
ATOM   5482 C CE2 . TYR   B 1 404 ? 109.96200 152.93900 136.27400 1.000 77.98000  ? 404 TYR   B CE2 1 
ATOM   5483 C CZ  . TYR   B 1 404 ? 109.01100 152.59500 137.19200 1.000 77.98000  ? 404 TYR   B CZ  1 
ATOM   5484 O OH  . TYR   B 1 404 ? 108.74200 151.27200 137.42400 1.000 77.98000  ? 404 TYR   B OH  1 
ATOM   5485 N N   . GLU   B 1 405 ? 112.88100 156.20400 137.35000 1.000 72.45000  ? 405 GLU   B N   1 
ATOM   5486 C CA  . GLU   B 1 405 ? 113.89900 155.26900 137.81700 1.000 72.45000  ? 405 GLU   B CA  1 
ATOM   5487 C C   . GLU   B 1 405 ? 114.65300 155.80800 139.03100 1.000 72.45000  ? 405 GLU   B C   1 
ATOM   5488 O O   . GLU   B 1 405 ? 114.80300 155.11400 140.04500 1.000 72.45000  ? 405 GLU   B O   1 
ATOM   5489 C CB  . GLU   B 1 405 ? 114.85400 154.95300 136.66700 1.000 72.45000  ? 405 GLU   B CB  1 
ATOM   5490 C CG  . GLU   B 1 405 ? 116.01900 154.11300 137.06300 1.000 72.45000  ? 405 GLU   B CG  1 
ATOM   5491 C CD  . GLU   B 1 405 ? 115.61500 152.76900 137.62200 1.000 72.45000  ? 405 GLU   B CD  1 
ATOM   5492 O OE1 . GLU   B 1 405 ? 114.66300 152.16100 137.09700 1.000 72.45000  ? 405 GLU   B OE1 1 
ATOM   5493 O OE2 . GLU   B 1 405 ? 116.25800 152.31600 138.58700 1.000 72.45000  ? 405 GLU   B OE2 1 
ATOM   5494 N N   . ALA   B 1 406 ? 115.12000 157.05500 138.95500 1.000 66.97000  ? 406 ALA   B N   1 
ATOM   5495 C CA  . ALA   B 1 406 ? 115.86500 157.62600 140.06700 1.000 66.97000  ? 406 ALA   B CA  1 
ATOM   5496 C C   . ALA   B 1 406 ? 114.98200 158.00600 141.23600 1.000 66.97000  ? 406 ALA   B C   1 
ATOM   5497 O O   . ALA   B 1 406 ? 115.51300 158.32500 142.30000 1.000 66.97000  ? 406 ALA   B O   1 
ATOM   5498 C CB  . ALA   B 1 406 ? 116.64500 158.85100 139.61800 1.000 66.97000  ? 406 ALA   B CB  1 
ATOM   5499 N N   . VAL   B 1 407 ? 113.66500 158.01200 141.07800 1.000 66.58000  ? 407 VAL   B N   1 
ATOM   5500 C CA  . VAL   B 1 407 ? 112.81700 158.11100 142.25700 1.000 66.58000  ? 407 VAL   B CA  1 
ATOM   5501 C C   . VAL   B 1 407 ? 112.54000 156.73500 142.84500 1.000 66.58000  ? 407 VAL   B C   1 
ATOM   5502 O O   . VAL   B 1 407 ? 112.58200 156.55700 144.06600 1.000 66.58000  ? 407 VAL   B O   1 
ATOM   5503 C CB  . VAL   B 1 407 ? 111.52700 158.86900 141.90900 1.000 66.58000  ? 407 VAL   B CB  1 
ATOM   5504 C CG1 . VAL   B 1 407 ? 110.50900 158.75100 143.00200 1.000 66.58000  ? 407 VAL   B CG1 1 
ATOM   5505 C CG2 . VAL   B 1 407 ? 111.84700 160.32000 141.70700 1.000 66.58000  ? 407 VAL   B CG2 1 
ATOM   5506 N N   . ALA   B 1 408 ? 112.31200 155.72900 142.00300 1.000 71.08000  ? 408 ALA   B N   1 
ATOM   5507 C CA  . ALA   B 1 408 ? 112.01700 154.40300 142.52700 1.000 71.08000  ? 408 ALA   B CA  1 
ATOM   5508 C C   . ALA   B 1 408 ? 113.23400 153.69000 143.09300 1.000 71.08000  ? 408 ALA   B C   1 
ATOM   5509 O O   . ALA   B 1 408 ? 113.06900 152.64600 143.72600 1.000 71.08000  ? 408 ALA   B O   1 
ATOM   5510 C CB  . ALA   B 1 408 ? 111.38900 153.52900 141.44700 1.000 71.08000  ? 408 ALA   B CB  1 
ATOM   5511 N N   . ALA   B 1 409 ? 114.44100 154.19500 142.87300 1.000 65.86000  ? 409 ALA   B N   1 
ATOM   5512 C CA  . ALA   B 1 409 ? 115.56400 153.61700 143.60500 1.000 65.86000  ? 409 ALA   B CA  1 
ATOM   5513 C C   . ALA   B 1 409 ? 115.58800 154.09700 145.05100 1.000 65.86000  ? 409 ALA   B C   1 
ATOM   5514 O O   . ALA   B 1 409 ? 115.62800 153.28800 145.98700 1.000 65.86000  ? 409 ALA   B O   1 
ATOM   5515 C CB  . ALA   B 1 409 ? 116.87700 153.95900 142.92000 1.000 65.86000  ? 409 ALA   B CB  1 
ATOM   5516 N N   . ILE   B 1 410 ? 115.54400 155.41200 145.25600 1.000 65.48000  ? 410 ILE   B N   1 
ATOM   5517 C CA  . ILE   B 1 410 ? 115.63500 155.93600 146.60900 1.000 65.48000  ? 410 ILE   B CA  1 
ATOM   5518 C C   . ILE   B 1 410 ? 114.32000 155.79000 147.36200 1.000 65.48000  ? 410 ILE   B C   1 
ATOM   5519 O O   . ILE   B 1 410 ? 114.28200 156.02400 148.57300 1.000 65.48000  ? 410 ILE   B O   1 
ATOM   5520 C CB  . ILE   B 1 410 ? 116.10600 157.39700 146.58600 1.000 65.48000  ? 410 ILE   B CB  1 
ATOM   5521 C CG1 . ILE   B 1 410 ? 117.00700 157.63600 145.38800 1.000 65.48000  ? 410 ILE   B CG1 1 
ATOM   5522 C CG2 . ILE   B 1 410 ? 116.92200 157.71100 147.80800 1.000 65.48000  ? 410 ILE   B CG2 1 
ATOM   5523 C CD1 . ILE   B 1 410 ? 117.47400 159.05900 145.26900 1.000 65.48000  ? 410 ILE   B CD1 1 
ATOM   5524 N N   . PHE   B 1 411 ? 113.22900 155.40300 146.69800 1.000 72.13000  ? 411 PHE   B N   1 
ATOM   5525 C CA  . PHE   B 1 411 ? 112.08200 154.94400 147.47100 1.000 72.13000  ? 411 PHE   B CA  1 
ATOM   5526 C C   . PHE   B 1 411 ? 112.39700 153.62900 148.16400 1.000 72.13000  ? 411 PHE   B C   1 
ATOM   5527 O O   . PHE   B 1 411 ? 112.16200 153.48300 149.36700 1.000 72.13000  ? 411 PHE   B O   1 
ATOM   5528 C CB  . PHE   B 1 411 ? 110.84300 154.77400 146.60200 1.000 72.13000  ? 411 PHE   B CB  1 
ATOM   5529 C CG  . PHE   B 1 411 ? 109.78700 153.92700 147.25000 1.000 72.13000  ? 411 PHE   B CG  1 
ATOM   5530 C CD1 . PHE   B 1 411 ? 109.09000 154.39200 148.34400 1.000 72.13000  ? 411 PHE   B CD1 1 
ATOM   5531 C CD2 . PHE   B 1 411 ? 109.50500 152.65800 146.78000 1.000 72.13000  ? 411 PHE   B CD2 1 
ATOM   5532 C CE1 . PHE   B 1 411 ? 108.13600 153.61200 148.95400 1.000 72.13000  ? 411 PHE   B CE1 1 
ATOM   5533 C CE2 . PHE   B 1 411 ? 108.54900 151.87900 147.38700 1.000 72.13000  ? 411 PHE   B CE2 1 
ATOM   5534 C CZ  . PHE   B 1 411 ? 107.86600 152.35700 148.47200 1.000 72.13000  ? 411 PHE   B CZ  1 
ATOM   5535 N N   . ILE   B 1 412 ? 112.91400 152.65700 147.40700 1.000 70.63000  ? 412 ILE   B N   1 
ATOM   5536 C CA  . ILE   B 1 412 ? 113.21500 151.33600 147.94700 1.000 70.63000  ? 412 ILE   B CA  1 
ATOM   5537 C C   . ILE   B 1 412 ? 114.31100 151.42300 148.99800 1.000 70.63000  ? 412 ILE   B C   1 
ATOM   5538 O O   . ILE   B 1 412 ? 114.27200 150.70500 150.00600 1.000 70.63000  ? 412 ILE   B O   1 
ATOM   5539 C CB  . ILE   B 1 412 ? 113.56100 150.38300 146.78600 1.000 70.63000  ? 412 ILE   B CB  1 
ATOM   5540 C CG1 . ILE   B 1 412 ? 112.31800 149.62000 146.35200 1.000 70.63000  ? 412 ILE   B CG1 1 
ATOM   5541 C CG2 . ILE   B 1 412 ? 114.67700 149.41200 147.12400 1.000 70.63000  ? 412 ILE   B CG2 1 
ATOM   5542 C CD1 . ILE   B 1 412 ? 112.56800 148.67100 145.22000 1.000 70.63000  ? 412 ILE   B CD1 1 
ATOM   5543 N N   . ALA   B 1 413 ? 115.25900 152.34700 148.82500 1.000 75.00000  ? 413 ALA   B N   1 
ATOM   5544 C CA  . ALA   B 1 413 ? 116.24500 152.58000 149.87600 1.000 75.00000  ? 413 ALA   B CA  1 
ATOM   5545 C C   . ALA   B 1 413 ? 115.61400 153.14900 151.13900 1.000 75.00000  ? 413 ALA   B C   1 
ATOM   5546 O O   . ALA   B 1 413 ? 116.08200 152.86200 152.24300 1.000 75.00000  ? 413 ALA   B O   1 
ATOM   5547 C CB  . ALA   B 1 413 ? 117.33900 153.52000 149.38600 1.000 75.00000  ? 413 ALA   B CB  1 
ATOM   5548 N N   . GLN   B 1 414 ? 114.55900 153.94200 151.00800 1.000 75.59000  ? 414 GLN   B N   1 
ATOM   5549 C CA  . GLN   B 1 414 ? 113.91200 154.52500 152.17000 1.000 75.59000  ? 414 GLN   B CA  1 
ATOM   5550 C C   . GLN   B 1 414 ? 112.75500 153.68600 152.68000 1.000 75.59000  ? 414 GLN   B C   1 
ATOM   5551 O O   . GLN   B 1 414 ? 111.97800 154.16100 153.50600 1.000 75.59000  ? 414 GLN   B O   1 
ATOM   5552 C CB  . GLN   B 1 414 ? 113.44200 155.94300 151.85900 1.000 75.59000  ? 414 GLN   B CB  1 
ATOM   5553 C CG  . GLN   B 1 414 ? 114.58100 156.92500 151.73000 1.000 75.59000  ? 414 GLN   B CG  1 
ATOM   5554 C CD  . GLN   B 1 414 ? 114.28000 158.24200 152.39200 1.000 75.59000  ? 414 GLN   B CD  1 
ATOM   5555 O OE1 . GLN   B 1 414 ? 113.14400 158.51500 152.76300 1.000 75.59000  ? 414 GLN   B OE1 1 
ATOM   5556 N NE2 . GLN   B 1 414 ? 115.30300 159.06800 152.55400 1.000 75.59000  ? 414 GLN   B NE2 1 
ATOM   5557 N N   . MET   B 1 415 ? 112.62500 152.45000 152.21800 1.000 82.89000  ? 415 MET   B N   1 
ATOM   5558 C CA  . MET   B 1 415 ? 111.64800 151.54700 152.80700 1.000 82.89000  ? 415 MET   B CA  1 
ATOM   5559 C C   . MET   B 1 415 ? 112.28600 150.66800 153.87200 1.000 82.89000  ? 415 MET   B C   1 
ATOM   5560 O O   . MET   B 1 415 ? 111.73700 150.51100 154.96600 1.000 82.89000  ? 415 MET   B O   1 
ATOM   5561 C CB  . MET   B 1 415 ? 111.01100 150.67900 151.72600 1.000 82.89000  ? 415 MET   B CB  1 
ATOM   5562 C CG  . MET   B 1 415 ? 110.14600 149.56800 152.27000 1.000 82.89000  ? 415 MET   B CG  1 
ATOM   5563 S SD  . MET   B 1 415 ? 109.69200 148.37900 151.00200 1.000 82.89000  ? 415 MET   B SD  1 
ATOM   5564 C CE  . MET   B 1 415 ? 108.82600 147.16600 151.98500 1.000 82.89000  ? 415 MET   B CE  1 
ATOM   5565 N N   . ASN   B 1 416 ? 113.45500 150.11100 153.57600 1.000 84.60000  ? 416 ASN   B N   1 
ATOM   5566 C CA  . ASN   B 1 416 ? 114.16900 149.23200 154.48800 1.000 84.60000  ? 416 ASN   B CA  1 
ATOM   5567 C C   . ASN   B 1 416 ? 115.06300 149.98600 155.46000 1.000 84.60000  ? 416 ASN   B C   1 
ATOM   5568 O O   . ASN   B 1 416 ? 115.94300 149.37700 156.07300 1.000 84.60000  ? 416 ASN   B O   1 
ATOM   5569 C CB  . ASN   B 1 416 ? 114.99300 148.22900 153.69100 1.000 84.60000  ? 416 ASN   B CB  1 
ATOM   5570 C CG  . ASN   B 1 416 ? 114.18400 147.56400 152.61400 1.000 84.60000  ? 416 ASN   B CG  1 
ATOM   5571 O OD1 . ASN   B 1 416 ? 113.08000 148.00400 152.29900 1.000 84.60000  ? 416 ASN   B OD1 1 
ATOM   5572 N ND2 . ASN   B 1 416 ? 114.72100 146.50000 152.03700 1.000 84.60000  ? 416 ASN   B ND2 1 
ATOM   5573 N N   . GLY   B 1 417 ? 114.86700 151.29400 155.60400 1.000 83.66000  ? 417 GLY   B N   1 
ATOM   5574 C CA  . GLY   B 1 417 ? 115.58700 152.08800 156.57200 1.000 83.66000  ? 417 GLY   B CA  1 
ATOM   5575 C C   . GLY   B 1 417 ? 116.97500 152.50800 156.16400 1.000 83.66000  ? 417 GLY   B C   1 
ATOM   5576 O O   . GLY   B 1 417 ? 117.58500 153.32200 156.86800 1.000 83.66000  ? 417 GLY   B O   1 
ATOM   5577 N N   . VAL   B 1 418 ? 117.49500 151.99900 155.04900 1.000 82.01000  ? 418 VAL   B N   1 
ATOM   5578 C CA  . VAL   B 1 418 ? 118.87300 152.27400 154.67500 1.000 82.01000  ? 418 VAL   B CA  1 
ATOM   5579 C C   . VAL   B 1 418 ? 118.97700 153.69900 154.16100 1.000 82.01000  ? 418 VAL   B C   1 
ATOM   5580 O O   . VAL   B 1 418 ? 118.68600 153.97600 152.99200 1.000 82.01000  ? 418 VAL   B O   1 
ATOM   5581 C CB  . VAL   B 1 418 ? 119.35000 151.27500 153.61400 1.000 82.01000  ? 418 VAL   B CB  1 
ATOM   5582 C CG1 . VAL   B 1 418 ? 120.85600 151.35900 153.44600 1.000 82.01000  ? 418 VAL   B CG1 1 
ATOM   5583 C CG2 . VAL   B 1 418 ? 118.92200 149.86800 153.97500 1.000 82.01000  ? 418 VAL   B CG2 1 
ATOM   5584 N N   . VAL   B 1 419 ? 119.39300 154.61000 155.03300 1.000 82.41000  ? 419 VAL   B N   1 
ATOM   5585 C CA  . VAL   B 1 419 ? 119.60800 155.99500 154.64600 1.000 82.41000  ? 419 VAL   B CA  1 
ATOM   5586 C C   . VAL   B 1 419 ? 120.87000 156.03800 153.80000 1.000 82.41000  ? 419 VAL   B C   1 
ATOM   5587 O O   . VAL   B 1 419 ? 121.74400 155.16900 153.90200 1.000 82.41000  ? 419 VAL   B O   1 
ATOM   5588 C CB  . VAL   B 1 419 ? 119.68700 156.94900 155.86300 1.000 82.41000  ? 419 VAL   B CB  1 
ATOM   5589 C CG1 . VAL   B 1 419 ? 121.08400 157.00000 156.46600 1.000 82.41000  ? 419 VAL   B CG1 1 
ATOM   5590 C CG2 . VAL   B 1 419 ? 119.20200 158.34400 155.48900 1.000 82.41000  ? 419 VAL   B CG2 1 
ATOM   5591 N N   . LEU   B 1 420 ? 120.93400 157.01700 152.91100 1.000 81.42000  ? 420 LEU   B N   1 
ATOM   5592 C CA  . LEU   B 1 420 ? 122.01200 157.11000 151.94400 1.000 81.42000  ? 420 LEU   B CA  1 
ATOM   5593 C C   . LEU   B 1 420 ? 122.73200 158.44000 152.10300 1.000 81.42000  ? 420 LEU   B C   1 
ATOM   5594 O O   . LEU   B 1 420 ? 122.11800 159.45700 152.43900 1.000 81.42000  ? 420 LEU   B O   1 
ATOM   5595 C CB  . LEU   B 1 420 ? 121.47900 156.96300 150.52100 1.000 81.42000  ? 420 LEU   B CB  1 
ATOM   5596 C CG  . LEU   B 1 420 ? 120.67300 155.70400 150.21600 1.000 81.42000  ? 420 LEU   B CG  1 
ATOM   5597 C CD1 . LEU   B 1 420 ? 120.38200 155.63900 148.74300 1.000 81.42000  ? 420 LEU   B CD1 1 
ATOM   5598 C CD2 . LEU   B 1 420 ? 121.41400 154.46500 150.64900 1.000 81.42000  ? 420 LEU   B CD2 1 
ATOM   5599 N N   . ASP   B 1 421 ? 124.03200 158.42300 151.86300 1.000 80.23000  ? 421 ASP   B N   1 
ATOM   5600 C CA  . ASP   B 1 421 ? 124.86600 159.60500 151.96800 1.000 80.23000  ? 421 ASP   B CA  1 
ATOM   5601 C C   . ASP   B 1 421 ? 125.33400 160.02700 150.58300 1.000 80.23000  ? 421 ASP   B C   1 
ATOM   5602 O O   . ASP   B 1 421 ? 125.01800 159.39700 149.57200 1.000 80.23000  ? 421 ASP   B O   1 
ATOM   5603 C CB  . ASP   B 1 421 ? 126.05200 159.33000 152.88100 1.000 80.23000  ? 421 ASP   B CB  1 
ATOM   5604 C CG  . ASP   B 1 421 ? 126.75500 158.05200 152.52600 1.000 80.23000  ? 421 ASP   B CG  1 
ATOM   5605 O OD1 . ASP   B 1 421 ? 126.07600 157.13800 152.01300 1.000 80.23000  ? 421 ASP   B OD1 1 
ATOM   5606 O OD2 . ASP   B 1 421 ? 127.97800 157.96300 152.75000 1.000 80.23000  ? 421 ASP   B OD2 1 
ATOM   5607 N N   . GLY   B 1 422 ? 126.13200 161.09300 150.55100 1.000 81.65000  ? 422 GLY   B N   1 
ATOM   5608 C CA  . GLY   B 1 422 ? 126.58900 161.68900 149.30600 1.000 81.65000  ? 422 GLY   B CA  1 
ATOM   5609 C C   . GLY   B 1 422 ? 127.58400 160.85200 148.52900 1.000 81.65000  ? 422 GLY   B C   1 
ATOM   5610 O O   . GLY   B 1 422 ? 127.92000 161.21800 147.39800 1.000 81.65000  ? 422 GLY   B O   1 
ATOM   5611 N N   . GLY   B 1 423 ? 128.07300 159.75400 149.10500 1.000 74.79000  ? 423 GLY   B N   1 
ATOM   5612 C CA  . GLY   B 1 423 ? 128.88100 158.82500 148.33700 1.000 74.79000  ? 423 GLY   B CA  1 
ATOM   5613 C C   . GLY   B 1 423 ? 128.05200 157.87600 147.49800 1.000 74.79000  ? 423 GLY   B C   1 
ATOM   5614 O O   . GLY   B 1 423 ? 128.59700 157.10100 146.71100 1.000 74.79000  ? 423 GLY   B O   1 
ATOM   5615 N N   . GLN   B 1 424 ? 126.73300 157.91100 147.65800 1.000 73.31000  ? 424 GLN   B N   1 
ATOM   5616 C CA  . GLN   B 1 424 ? 125.84600 157.03900 146.91400 1.000 73.31000  ? 424 GLN   B CA  1 
ATOM   5617 C C   . GLN   B 1 424 ? 124.76500 157.78100 146.15000 1.000 73.31000  ? 424 GLN   B C   1 
ATOM   5618 O O   . GLN   B 1 424 ? 124.22600 157.23200 145.18400 1.000 73.31000  ? 424 GLN   B O   1 
ATOM   5619 C CB  . GLN   B 1 424 ? 125.18300 156.03700 147.86300 1.000 73.31000  ? 424 GLN   B CB  1 
ATOM   5620 C CG  . GLN   B 1 424 ? 126.13200 155.03600 148.47100 1.000 73.31000  ? 424 GLN   B CG  1 
ATOM   5621 C CD  . GLN   B 1 424 ? 125.52500 154.33700 149.66100 1.000 73.31000  ? 424 GLN   B CD  1 
ATOM   5622 O OE1 . GLN   B 1 424 ? 124.79100 154.94200 150.43900 1.000 73.31000  ? 424 GLN   B OE1 1 
ATOM   5623 N NE2 . GLN   B 1 424 ? 125.82200 153.05500 149.81100 1.000 73.31000  ? 424 GLN   B NE2 1 
ATOM   5624 N N   . ILE   B 1 425 ? 124.43100 159.00300 146.56200 1.000 68.64000  ? 425 ILE   B N   1 
ATOM   5625 C CA  . ILE   B 1 425 ? 123.43200 159.78400 145.84800 1.000 68.64000  ? 425 ILE   B CA  1 
ATOM   5626 C C   . ILE   B 1 425 ? 123.94700 160.17200 144.46900 1.000 68.64000  ? 425 ILE   B C   1 
ATOM   5627 O O   . ILE   B 1 425 ? 123.19400 160.18600 143.48800 1.000 68.64000  ? 425 ILE   B O   1 
ATOM   5628 C CB  . ILE   B 1 425 ? 123.03800 161.00300 146.69800 1.000 68.64000  ? 425 ILE   B CB  1 
ATOM   5629 C CG1 . ILE   B 1 425 ? 122.34400 160.53300 147.96900 1.000 68.64000  ? 425 ILE   B CG1 1 
ATOM   5630 C CG2 . ILE   B 1 425 ? 122.12300 161.93800 145.95400 1.000 68.64000  ? 425 ILE   B CG2 1 
ATOM   5631 C CD1 . ILE   B 1 425 ? 121.17500 159.62700 147.71600 1.000 68.64000  ? 425 ILE   B CD1 1 
ATOM   5632 N N   . VAL   B 1 426 ? 125.25200 160.41800 144.35500 1.000 62.82000  ? 426 VAL   B N   1 
ATOM   5633 C CA  . VAL   B 1 426 ? 125.83300 160.66400 143.04400 1.000 62.82000  ? 426 VAL   B CA  1 
ATOM   5634 C C   . VAL   B 1 426 ? 125.83400 159.39300 142.20900 1.000 62.82000  ? 426 VAL   B C   1 
ATOM   5635 O O   . VAL   B 1 426 ? 125.66800 159.45200 140.98700 1.000 62.82000  ? 426 VAL   B O   1 
ATOM   5636 C CB  . VAL   B 1 426 ? 127.24300 161.24700 143.19500 1.000 62.82000  ? 426 VAL   B CB  1 
ATOM   5637 C CG1 . VAL   B 1 426 ? 127.73000 161.82000 141.88200 1.000 62.82000  ? 426 VAL   B CG1 1 
ATOM   5638 C CG2 . VAL   B 1 426 ? 127.24400 162.31100 144.26400 1.000 62.82000  ? 426 VAL   B CG2 1 
ATOM   5639 N N   . THR   B 1 427 ? 125.97000 158.22700 142.84700 1.000 61.02000  ? 427 THR   B N   1 
ATOM   5640 C CA  . THR   B 1 427 ? 125.90900 156.96600 142.11200 1.000 61.02000  ? 427 THR   B CA  1 
ATOM   5641 C C   . THR   B 1 427 ? 124.51700 156.72400 141.54800 1.000 61.02000  ? 427 THR   B C   1 
ATOM   5642 O O   . THR   B 1 427 ? 124.37300 156.31700 140.38800 1.000 61.02000  ? 427 THR   B O   1 
ATOM   5643 C CB  . THR   B 1 427 ? 126.32100 155.80900 143.01500 1.000 61.02000  ? 427 THR   B CB  1 
ATOM   5644 O OG1 . THR   B 1 427 ? 127.60600 156.08100 143.57600 1.000 61.02000  ? 427 THR   B OG1 1 
ATOM   5645 C CG2 . THR   B 1 427 ? 126.39600 154.51900 142.22900 1.000 61.02000  ? 427 THR   B CG2 1 
ATOM   5646 N N   . VAL   B 1 428 ? 123.48800 157.00900 142.34300 1.000 58.73000  ? 428 VAL   B N   1 
ATOM   5647 C CA  . VAL   B 1 428 ? 122.11400 156.88100 141.86600 1.000 58.73000  ? 428 VAL   B CA  1 
ATOM   5648 C C   . VAL   B 1 428 ? 121.83000 157.88900 140.75900 1.000 58.73000  ? 428 VAL   B C   1 
ATOM   5649 O O   . VAL   B 1 428 ? 121.28600 157.53700 139.70800 1.000 58.73000  ? 428 VAL   B O   1 
ATOM   5650 C CB  . VAL   B 1 428 ? 121.13000 157.02500 143.03700 1.000 58.73000  ? 428 VAL   B CB  1 
ATOM   5651 C CG1 . VAL   B 1 428 ? 119.73800 157.31000 142.53900 1.000 58.73000  ? 428 VAL   B CG1 1 
ATOM   5652 C CG2 . VAL   B 1 428 ? 121.12900 155.76200 143.84800 1.000 58.73000  ? 428 VAL   B CG2 1 
ATOM   5653 N N   . SER   B 1 429 ? 122.25000 159.14100 140.94400 1.000 64.08000  ? 429 SER   B N   1 
ATOM   5654 C CA  . SER   B 1 429 ? 121.94300 160.16200 139.95000 1.000 64.08000  ? 429 SER   B CA  1 
ATOM   5655 C C   . SER   B 1 429 ? 122.78000 160.03900 138.68300 1.000 64.08000  ? 429 SER   B C   1 
ATOM   5656 O O   . SER   B 1 429 ? 122.41300 160.62400 137.66300 1.000 64.08000  ? 429 SER   B O   1 
ATOM   5657 C CB  . SER   B 1 429 ? 122.12700 161.55000 140.54700 1.000 64.08000  ? 429 SER   B CB  1 
ATOM   5658 O OG  . SER   B 1 429 ? 121.83900 162.54100 139.58100 1.000 64.08000  ? 429 SER   B OG  1 
ATOM   5659 N N   . LEU   B 1 430 ? 123.89100 159.30700 138.71300 1.000 60.13000  ? 430 LEU   B N   1 
ATOM   5660 C CA  . LEU   B 1 430 ? 124.63100 159.07100 137.48200 1.000 60.13000  ? 430 LEU   B CA  1 
ATOM   5661 C C   . LEU   B 1 430 ? 124.18100 157.80600 136.77400 1.000 60.13000  ? 430 LEU   B C   1 
ATOM   5662 O O   . LEU   B 1 430 ? 124.01800 157.80600 135.54600 1.000 60.13000  ? 430 LEU   B O   1 
ATOM   5663 C CB  . LEU   B 1 430 ? 126.12600 158.98900 137.76900 1.000 60.13000  ? 430 LEU   B CB  1 
ATOM   5664 C CG  . LEU   B 1 430 ? 126.79400 160.34000 137.94400 1.000 60.13000  ? 430 LEU   B CG  1 
ATOM   5665 C CD1 . LEU   B 1 430 ? 128.26100 160.15000 138.24300 1.000 60.13000  ? 430 LEU   B CD1 1 
ATOM   5666 C CD2 . LEU   B 1 430 ? 126.59700 161.16500 136.69200 1.000 60.13000  ? 430 LEU   B CD2 1 
ATOM   5667 N N   . THR   B 1 431 ? 123.95800 156.72000 137.51200 1.000 61.64000  ? 431 THR   B N   1 
ATOM   5668 C CA  . THR   B 1 431 ? 123.44600 155.53000 136.86100 1.000 61.64000  ? 431 THR   B CA  1 
ATOM   5669 C C   . THR   B 1 431 ? 121.98100 155.66400 136.46800 1.000 61.64000  ? 431 THR   B C   1 
ATOM   5670 O O   . THR   B 1 431 ? 121.50700 154.85000 135.68000 1.000 61.64000  ? 431 THR   B O   1 
ATOM   5671 C CB  . THR   B 1 431 ? 123.65400 154.31500 137.74800 1.000 61.64000  ? 431 THR   B CB  1 
ATOM   5672 O OG1 . THR   B 1 431 ? 123.32800 154.65900 139.09300 1.000 61.64000  ? 431 THR   B OG1 1 
ATOM   5673 C CG2 . THR   B 1 431 ? 125.09000 153.89600 137.69800 1.000 61.64000  ? 431 THR   B CG2 1 
ATOM   5674 N N   . ALA   B 1 432 ? 121.27500 156.69300 136.93700 1.000 64.63000  ? 432 ALA   B N   1 
ATOM   5675 C CA  . ALA   B 1 432 ? 119.98800 157.02800 136.34000 1.000 64.63000  ? 432 ALA   B CA  1 
ATOM   5676 C C   . ALA   B 1 432 ? 120.15200 157.48400 134.90200 1.000 64.63000  ? 432 ALA   B C   1 
ATOM   5677 O O   . ALA   B 1 432 ? 119.37900 157.08500 134.02600 1.000 64.63000  ? 432 ALA   B O   1 
ATOM   5678 C CB  . ALA   B 1 432 ? 119.30100 158.11000 137.15900 1.000 64.63000  ? 432 ALA   B CB  1 
ATOM   5679 N N   . THR   B 1 433 ? 121.15900 158.31100 134.64400 1.000 65.53000  ? 433 THR   B N   1 
ATOM   5680 C CA  . THR   B 1 433 ? 121.46200 158.70100 133.27600 1.000 65.53000  ? 433 THR   B CA  1 
ATOM   5681 C C   . THR   B 1 433 ? 121.94700 157.51100 132.46500 1.000 65.53000  ? 433 THR   B C   1 
ATOM   5682 O O   . THR   B 1 433 ? 121.45700 157.25500 131.36100 1.000 65.53000  ? 433 THR   B O   1 
ATOM   5683 C CB  . THR   B 1 433 ? 122.50800 159.80600 133.28300 1.000 65.53000  ? 433 THR   B CB  1 
ATOM   5684 O OG1 . THR   B 1 433 ? 121.93300 160.98700 133.84500 1.000 65.53000  ? 433 THR   B OG1 1 
ATOM   5685 C CG2 . THR   B 1 433 ? 122.98900 160.09900 131.87900 1.000 65.53000  ? 433 THR   B CG2 1 
ATOM   5686 N N   . LEU   B 1 434 ? 122.87300 156.74000 133.01700 1.000 61.86000  ? 434 LEU   B N   1 
ATOM   5687 C CA  . LEU   B 1 434 ? 123.44000 155.62400 132.26800 1.000 61.86000  ? 434 LEU   B CA  1 
ATOM   5688 C C   . LEU   B 1 434 ? 122.54300 154.39300 132.23700 1.000 61.86000  ? 434 LEU   B C   1 
ATOM   5689 O O   . LEU   B 1 434 ? 122.92500 153.39000 131.63400 1.000 61.86000  ? 434 LEU   B O   1 
ATOM   5690 C CB  . LEU   B 1 434 ? 124.80700 155.24500 132.82700 1.000 61.86000  ? 434 LEU   B CB  1 
ATOM   5691 C CG  . LEU   B 1 434 ? 125.97100 155.73000 131.97100 1.000 61.86000  ? 434 LEU   B CG  1 
ATOM   5692 C CD1 . LEU   B 1 434 ? 125.83900 155.14400 130.59100 1.000 61.86000  ? 434 LEU   B CD1 1 
ATOM   5693 C CD2 . LEU   B 1 434 ? 126.02800 157.24800 131.89500 1.000 61.86000  ? 434 LEU   B CD2 1 
ATOM   5694 N N   . ALA   B 1 435 ? 121.38400 154.43600 132.88400 1.000 62.67000  ? 435 ALA   B N   1 
ATOM   5695 C CA  . ALA   B 1 435 ? 120.38200 153.40300 132.75600 1.000 62.67000  ? 435 ALA   B CA  1 
ATOM   5696 C C   . ALA   B 1 435 ? 119.11800 153.89100 132.08500 1.000 62.67000  ? 435 ALA   B C   1 
ATOM   5697 O O   . ALA   B 1 435 ? 118.23200 153.07500 131.81400 1.000 62.67000  ? 435 ALA   B O   1 
ATOM   5698 C CB  . ALA   B 1 435 ? 120.02100 152.83500 134.13300 1.000 62.67000  ? 435 ALA   B CB  1 
ATOM   5699 N N   . SER   B 1 436 ? 118.98800 155.19400 131.84100 1.000 72.62000  ? 436 SER   B N   1 
ATOM   5700 C CA  . SER   B 1 436 ? 117.88600 155.68500 131.02700 1.000 72.62000  ? 436 SER   B CA  1 
ATOM   5701 C C   . SER   B 1 436 ? 118.13700 155.46500 129.54700 1.000 72.62000  ? 436 SER   B C   1 
ATOM   5702 O O   . SER   B 1 436 ? 117.20300 155.14500 128.81000 1.000 72.62000  ? 436 SER   B O   1 
ATOM   5703 C CB  . SER   B 1 436 ? 117.65600 157.16900 131.28200 1.000 72.62000  ? 436 SER   B CB  1 
ATOM   5704 O OG  . SER   B 1 436 ? 117.27600 157.82000 130.08400 1.000 72.62000  ? 436 SER   B OG  1 
ATOM   5705 N N   . VAL   B 1 437 ? 119.38100 155.61700 129.09700 1.000 66.72000  ? 437 VAL   B N   1 
ATOM   5706 C CA  . VAL   B 1 437 ? 119.65700 155.54000 127.67000 1.000 66.72000  ? 437 VAL   B CA  1 
ATOM   5707 C C   . VAL   B 1 437 ? 119.68800 154.11500 127.15600 1.000 66.72000  ? 437 VAL   B C   1 
ATOM   5708 O O   . VAL   B 1 437 ? 119.73800 153.91000 125.94100 1.000 66.72000  ? 437 VAL   B O   1 
ATOM   5709 C CB  . VAL   B 1 437 ? 120.98900 156.21600 127.31600 1.000 66.72000  ? 437 VAL   B CB  1 
ATOM   5710 C CG1 . VAL   B 1 437 ? 120.96300 157.67200 127.69700 1.000 66.72000  ? 437 VAL   B CG1 1 
ATOM   5711 C CG2 . VAL   B 1 437 ? 122.11100 155.52300 128.01200 1.000 66.72000  ? 437 VAL   B CG2 1 
ATOM   5712 N N   . GLY   B 1 438 ? 119.66200 153.12000 128.02800 1.000 75.74000  ? 438 GLY   B N   1 
ATOM   5713 C CA  . GLY   B 1 438 ? 119.79200 151.76900 127.53600 1.000 75.74000  ? 438 GLY   B CA  1 
ATOM   5714 C C   . GLY   B 1 438 ? 118.48900 151.13100 127.12200 1.000 75.74000  ? 438 GLY   B C   1 
ATOM   5715 O O   . GLY   B 1 438 ? 118.29700 150.80900 125.94800 1.000 75.74000  ? 438 GLY   B O   1 
ATOM   5716 N N   . ALA   B 1 439 ? 117.56700 150.97900 128.06600 1.000 86.99000  ? 439 ALA   B N   1 
ATOM   5717 C CA  . ALA   B 1 439 ? 116.35500 150.19600 127.86200 1.000 86.99000  ? 439 ALA   B CA  1 
ATOM   5718 C C   . ALA   B 1 439 ? 115.25300 151.12300 127.38700 1.000 86.99000  ? 439 ALA   B C   1 
ATOM   5719 O O   . ALA   B 1 439 ? 114.73100 151.91300 128.17600 1.000 86.99000  ? 439 ALA   B O   1 
ATOM   5720 C CB  . ALA   B 1 439 ? 115.93600 149.48300 129.14700 1.000 86.99000  ? 439 ALA   B CB  1 
ATOM   5721 N N   . ALA   B 1 440 ? 114.87600 151.00300 126.12100 1.000 94.70000  ? 440 ALA   B N   1 
ATOM   5722 C CA  . ALA   B 1 440 ? 114.02300 152.00900 125.50900 1.000 94.70000  ? 440 ALA   B CA  1 
ATOM   5723 C C   . ALA   B 1 440 ? 113.02400 151.34400 124.57400 1.000 94.70000  ? 440 ALA   B C   1 
ATOM   5724 O O   . ALA   B 1 440 ? 113.02400 150.12500 124.38900 1.000 94.70000  ? 440 ALA   B O   1 
ATOM   5725 C CB  . ALA   B 1 440 ? 114.85900 153.04100 124.75600 1.000 94.70000  ? 440 ALA   B CB  1 
ATOM   5726 N N   . SER   B 1 441 ? 112.16400 152.18500 123.99300 1.000 100.27000 ? 441 SER   B N   1 
ATOM   5727 C CA  . SER   B 1 441 ? 111.24100 151.87000 122.90500 1.000 100.27000 ? 441 SER   B CA  1 
ATOM   5728 C C   . SER   B 1 441 ? 110.23400 150.78600 123.25800 1.000 100.27000 ? 441 SER   B C   1 
ATOM   5729 O O   . SER   B 1 441 ? 109.80200 150.04200 122.37500 1.000 100.27000 ? 441 SER   B O   1 
ATOM   5730 C CB  . SER   B 1 441 ? 111.99500 151.48300 121.62600 1.000 100.27000 ? 441 SER   B CB  1 
ATOM   5731 O OG  . SER   B 1 441 ? 112.59900 150.20600 121.74100 1.000 100.27000 ? 441 SER   B OG  1 
ATOM   5732 N N   . ILE   B 1 442 ? 109.82000 150.69100 124.51600 1.000 93.56000  ? 442 ILE   B N   1 
ATOM   5733 C CA  . ILE   B 1 442 ? 108.92800 149.61100 124.92000 1.000 93.56000  ? 442 ILE   B CA  1 
ATOM   5734 C C   . ILE   B 1 442 ? 108.10600 150.06000 126.12400 1.000 93.56000  ? 442 ILE   B C   1 
ATOM   5735 O O   . ILE   B 1 442 ? 108.56300 150.90900 126.90300 1.000 93.56000  ? 442 ILE   B O   1 
ATOM   5736 C CB  . ILE   B 1 442 ? 109.73800 148.32400 125.17000 1.000 93.56000  ? 442 ILE   B CB  1 
ATOM   5737 C CG1 . ILE   B 1 442 ? 109.26600 147.22300 124.22700 1.000 93.56000  ? 442 ILE   B CG1 1 
ATOM   5738 C CG2 . ILE   B 1 442 ? 109.69100 147.85000 126.61400 1.000 93.56000  ? 442 ILE   B CG2 1 
ATOM   5739 C CD1 . ILE   B 1 442 ? 110.12500 146.00000 124.26900 1.000 93.56000  ? 442 ILE   B CD1 1 
ATOM   5740 N N   . PRO   B 1 443 ? 106.87300 149.57700 126.28000 1.000 93.65000  ? 443 PRO   B N   1 
ATOM   5741 C CA  . PRO   B 1 443 ? 106.10000 149.88300 127.48700 1.000 93.65000  ? 443 PRO   B CA  1 
ATOM   5742 C C   . PRO   B 1 443 ? 106.66200 149.18700 128.71200 1.000 93.65000  ? 443 PRO   B C   1 
ATOM   5743 O O   . PRO   B 1 443 ? 106.95200 147.98900 128.68600 1.000 93.65000  ? 443 PRO   B O   1 
ATOM   5744 C CB  . PRO   B 1 443 ? 104.70200 149.34800 127.15600 1.000 93.65000  ? 443 PRO   B CB  1 
ATOM   5745 C CG  . PRO   B 1 443 ? 104.66300 149.28300 125.67900 1.000 93.65000  ? 443 PRO   B CG  1 
ATOM   5746 C CD  . PRO   B 1 443 ? 106.04700 148.92100 125.25800 1.000 93.65000  ? 443 PRO   B CD  1 
ATOM   5747 N N   . SER   B 1 444 ? 106.80000 149.96600 129.78900 1.000 96.10000  ? 444 SER   B N   1 
ATOM   5748 C CA  . SER   B 1 444 ? 107.28400 149.54000 131.10200 1.000 96.10000  ? 444 SER   B CA  1 
ATOM   5749 C C   . SER   B 1 444 ? 108.66600 148.90100 131.05200 1.000 96.10000  ? 444 SER   B C   1 
ATOM   5750 O O   . SER   B 1 444 ? 108.86600 147.80600 131.58200 1.000 96.10000  ? 444 SER   B O   1 
ATOM   5751 C CB  . SER   B 1 444 ? 106.29000 148.58500 131.76600 1.000 96.10000  ? 444 SER   B CB  1 
ATOM   5752 O OG  . SER   B 1 444 ? 106.78300 148.14300 133.01500 1.000 96.10000  ? 444 SER   B OG  1 
ATOM   5753 N N   . ALA   B 1 445 ? 109.62300 149.57700 130.42400 1.000 90.76000  ? 445 ALA   B N   1 
ATOM   5754 C CA  . ALA   B 1 445 ? 111.01000 149.13700 130.44800 1.000 90.76000  ? 445 ALA   B CA  1 
ATOM   5755 C C   . ALA   B 1 445 ? 111.76600 149.63800 131.66900 1.000 90.76000  ? 445 ALA   B C   1 
ATOM   5756 O O   . ALA   B 1 445 ? 112.96000 149.35900 131.79400 1.000 90.76000  ? 445 ALA   B O   1 
ATOM   5757 C CB  . ALA   B 1 445 ? 111.74300 149.59500 129.18700 1.000 90.76000  ? 445 ALA   B CB  1 
ATOM   5758 N N   . GLY   B 1 446 ? 111.11000 150.37200 132.56400 1.000 84.80000  ? 446 GLY   B N   1 
ATOM   5759 C CA  . GLY   B 1 446 ? 111.75600 150.77700 133.79500 1.000 84.80000  ? 446 GLY   B CA  1 
ATOM   5760 C C   . GLY   B 1 446 ? 111.87500 149.67900 134.82600 1.000 84.80000  ? 446 GLY   B C   1 
ATOM   5761 O O   . GLY   B 1 446 ? 112.59000 149.86200 135.81400 1.000 84.80000  ? 446 GLY   B O   1 
ATOM   5762 N N   . LEU   B 1 447 ? 111.19900 148.55400 134.62600 1.000 80.47000  ? 447 LEU   B N   1 
ATOM   5763 C CA  . LEU   B 1 447 ? 111.26200 147.42200 135.53800 1.000 80.47000  ? 447 LEU   B CA  1 
ATOM   5764 C C   . LEU   B 1 447 ? 112.20900 146.33200 135.05000 1.000 80.47000  ? 447 LEU   B C   1 
ATOM   5765 O O   . LEU   B 1 447 ? 112.17200 145.20400 135.56300 1.000 80.47000  ? 447 LEU   B O   1 
ATOM   5766 C CB  . LEU   B 1 447 ? 109.85800 146.86900 135.74800 1.000 80.47000  ? 447 LEU   B CB  1 
ATOM   5767 C CG  . LEU   B 1 447 ? 108.94100 147.89600 136.39700 1.000 80.47000  ? 447 LEU   B CG  1 
ATOM   5768 C CD1 . LEU   B 1 447 ? 107.49800 147.50600 136.20100 1.000 80.47000  ? 447 LEU   B CD1 1 
ATOM   5769 C CD2 . LEU   B 1 447 ? 109.27700 148.00100 137.86700 1.000 80.47000  ? 447 LEU   B CD2 1 
ATOM   5770 N N   . VAL   B 1 448 ? 113.02800 146.64500 134.05100 1.000 71.35000  ? 448 VAL   B N   1 
ATOM   5771 C CA  . VAL   B 1 448 ? 114.16200 145.81800 133.67600 1.000 71.35000  ? 448 VAL   B CA  1 
ATOM   5772 C C   . VAL   B 1 448 ? 115.48000 146.51600 133.94700 1.000 71.35000  ? 448 VAL   B C   1 
ATOM   5773 O O   . VAL   B 1 448 ? 116.37000 145.90700 134.55800 1.000 71.35000  ? 448 VAL   B O   1 
ATOM   5774 C CB  . VAL   B 1 448 ? 114.08300 145.40300 132.19600 1.000 71.35000  ? 448 VAL   B CB  1 
ATOM   5775 C CG1 . VAL   B 1 448 ? 115.21300 144.48100 131.85000 1.000 71.35000  ? 448 VAL   B CG1 1 
ATOM   5776 C CG2 . VAL   B 1 448 ? 112.76800 144.74700 131.91600 1.000 71.35000  ? 448 VAL   B CG2 1 
ATOM   5777 N N   . THR   B 1 449 ? 115.62200 147.77900 133.55600 1.000 70.72000  ? 449 THR   B N   1 
ATOM   5778 C CA  . THR   B 1 449 ? 116.84100 148.54300 133.76600 1.000 70.72000  ? 449 THR   B CA  1 
ATOM   5779 C C   . THR   B 1 449 ? 116.96200 149.09400 135.17300 1.000 70.72000  ? 449 THR   B C   1 
ATOM   5780 O O   . THR   B 1 449 ? 117.93400 149.79100 135.46500 1.000 70.72000  ? 449 THR   B O   1 
ATOM   5781 C CB  . THR   B 1 449 ? 116.91900 149.69700 132.77300 1.000 70.72000  ? 449 THR   B CB  1 
ATOM   5782 O OG1 . THR   B 1 449 ? 118.16100 150.38100 132.94100 1.000 70.72000  ? 449 THR   B OG1 1 
ATOM   5783 C CG2 . THR   B 1 449 ? 115.79900 150.66800 133.02800 1.000 70.72000  ? 449 THR   B CG2 1 
ATOM   5784 N N   . MET   B 1 450 ? 115.99200 148.82700 136.04300 1.000 67.09000  ? 450 MET   B N   1 
ATOM   5785 C CA  . MET   B 1 450 ? 116.14800 149.18700 137.44200 1.000 67.09000  ? 450 MET   B CA  1 
ATOM   5786 C C   . MET   B 1 450 ? 117.22500 148.34600 138.10500 1.000 67.09000  ? 450 MET   B C   1 
ATOM   5787 O O   . MET   B 1 450 ? 117.95300 148.84200 138.97400 1.000 67.09000  ? 450 MET   B O   1 
ATOM   5788 C CB  . MET   B 1 450 ? 114.81600 149.02600 138.16700 1.000 67.09000  ? 450 MET   B CB  1 
ATOM   5789 C CG  . MET   B 1 450 ? 114.82800 149.42500 139.61700 1.000 67.09000  ? 450 MET   B CG  1 
ATOM   5790 S SD  . MET   B 1 450 ? 113.72700 150.79800 139.94900 1.000 67.09000  ? 450 MET   B SD  1 
ATOM   5791 C CE  . MET   B 1 450 ? 112.25000 150.22000 139.13300 1.000 67.09000  ? 450 MET   B CE  1 
ATOM   5792 N N   . LEU   B 1 451 ? 117.39200 147.09900 137.66100 1.000 60.17000  ? 451 LEU   B N   1 
ATOM   5793 C CA  . LEU   B 1 451 ? 118.32200 146.16600 138.28600 1.000 60.17000  ? 451 LEU   B CA  1 
ATOM   5794 C C   . LEU   B 1 451 ? 119.77400 146.54200 138.09200 1.000 60.17000  ? 451 LEU   B C   1 
ATOM   5795 O O   . LEU   B 1 451 ? 120.63300 145.91800 138.71700 1.000 60.17000  ? 451 LEU   B O   1 
ATOM   5796 C CB  . LEU   B 1 451 ? 118.09300 144.75800 137.75900 1.000 60.17000  ? 451 LEU   B CB  1 
ATOM   5797 C CG  . LEU   B 1 451 ? 116.71400 144.19400 138.07300 1.000 60.17000  ? 451 LEU   B CG  1 
ATOM   5798 C CD1 . LEU   B 1 451 ? 116.64900 142.74700 137.68300 1.000 60.17000  ? 451 LEU   B CD1 1 
ATOM   5799 C CD2 . LEU   B 1 451 ? 116.38600 144.34600 139.53500 1.000 60.17000  ? 451 LEU   B CD2 1 
ATOM   5800 N N   . LEU   B 1 452 ? 120.08000 147.52000 137.24800 1.000 55.07000  ? 452 LEU   B N   1 
ATOM   5801 C CA  . LEU   B 1 452 ? 121.41800 148.08300 137.24100 1.000 55.07000  ? 452 LEU   B CA  1 
ATOM   5802 C C   . LEU   B 1 452 ? 121.63800 148.94700 138.47100 1.000 55.07000  ? 452 LEU   B C   1 
ATOM   5803 O O   . LEU   B 1 452 ? 122.63100 148.78500 139.18900 1.000 55.07000  ? 452 LEU   B O   1 
ATOM   5804 C CB  . LEU   B 1 452 ? 121.63400 148.89600 135.97200 1.000 55.07000  ? 452 LEU   B CB  1 
ATOM   5805 C CG  . LEU   B 1 452 ? 123.03800 149.42500 135.75800 1.000 55.07000  ? 452 LEU   B CG  1 
ATOM   5806 C CD1 . LEU   B 1 452 ? 123.98700 148.27900 135.78500 1.000 55.07000  ? 452 LEU   B CD1 1 
ATOM   5807 C CD2 . LEU   B 1 452 ? 123.10700 150.10800 134.43200 1.000 55.07000  ? 452 LEU   B CD2 1 
ATOM   5808 N N   . ILE   B 1 453 ? 120.70000 149.85200 138.74200 1.000 54.12000  ? 453 ILE   B N   1 
ATOM   5809 C CA  . ILE   B 1 453 ? 120.84500 150.76400 139.86500 1.000 54.12000  ? 453 ILE   B CA  1 
ATOM   5810 C C   . ILE   B 1 453 ? 120.68700 150.02900 141.18200 1.000 54.12000  ? 453 ILE   B C   1 
ATOM   5811 O O   . ILE   B 1 453 ? 121.43100 150.28500 142.13600 1.000 54.12000  ? 453 ILE   B O   1 
ATOM   5812 C CB  . ILE   B 1 453 ? 119.84400 151.91400 139.70800 1.000 54.12000  ? 453 ILE   B CB  1 
ATOM   5813 C CG1 . ILE   B 1 453 ? 120.29300 152.78700 138.54700 1.000 54.12000  ? 453 ILE   B CG1 1 
ATOM   5814 C CG2 . ILE   B 1 453 ? 119.74500 152.73200 140.95700 1.000 54.12000  ? 453 ILE   B CG2 1 
ATOM   5815 C CD1 . ILE   B 1 453 ? 119.44800 153.98000 138.34000 1.000 54.12000  ? 453 ILE   B CD1 1 
ATOM   5816 N N   . LEU   B 1 454 ? 119.79900 149.03700 141.23500 1.000 55.17000  ? 454 LEU   B N   1 
ATOM   5817 C CA  . LEU   B 1 454 ? 119.58600 148.30400 142.47800 1.000 55.17000  ? 454 LEU   B CA  1 
ATOM   5818 C C   . LEU   B 1 454 ? 120.74500 147.38800 142.84500 1.000 55.17000  ? 454 LEU   B C   1 
ATOM   5819 O O   . LEU   B 1 454 ? 120.73100 146.81300 143.93600 1.000 55.17000  ? 454 LEU   B O   1 
ATOM   5820 C CB  . LEU   B 1 454 ? 118.30400 147.49100 142.40200 1.000 55.17000  ? 454 LEU   B CB  1 
ATOM   5821 C CG  . LEU   B 1 454 ? 117.05000 148.30200 142.68500 1.000 55.17000  ? 454 LEU   B CG  1 
ATOM   5822 C CD1 . LEU   B 1 454 ? 115.83600 147.41700 142.61900 1.000 55.17000  ? 454 LEU   B CD1 1 
ATOM   5823 C CD2 . LEU   B 1 454 ? 117.15600 148.93900 144.03800 1.000 55.17000  ? 454 LEU   B CD2 1 
ATOM   5824 N N   . THR   B 1 455 ? 121.74000 147.22900 141.98000 1.000 53.47000  ? 455 THR   B N   1 
ATOM   5825 C CA  . THR   B 1 455 ? 122.98500 146.60400 142.38200 1.000 53.47000  ? 455 THR   B CA  1 
ATOM   5826 C C   . THR   B 1 455 ? 124.14400 147.58300 142.39500 1.000 53.47000  ? 455 THR   B C   1 
ATOM   5827 O O   . THR   B 1 455 ? 125.20500 147.25400 142.92500 1.000 53.47000  ? 455 THR   B O   1 
ATOM   5828 C CB  . THR   B 1 455 ? 123.31300 145.41700 141.48300 1.000 53.47000  ? 455 THR   B CB  1 
ATOM   5829 O OG1 . THR   B 1 455 ? 124.29200 144.59900 142.12500 1.000 53.47000  ? 455 THR   B OG1 1 
ATOM   5830 C CG2 . THR   B 1 455 ? 123.88100 145.88300 140.17700 1.000 53.47000  ? 455 THR   B CG2 1 
ATOM   5831 N N   . ALA   B 1 456 ? 123.97200 148.77700 141.83500 1.000 54.33000  ? 456 ALA   B N   1 
ATOM   5832 C CA  . ALA   B 1 456 ? 125.03900 149.76300 141.93800 1.000 54.33000  ? 456 ALA   B CA  1 
ATOM   5833 C C   . ALA   B 1 456 ? 125.13500 150.34800 143.33600 1.000 54.33000  ? 456 ALA   B C   1 
ATOM   5834 O O   . ALA   B 1 456 ? 126.21200 150.37000 143.93100 1.000 54.33000  ? 456 ALA   B O   1 
ATOM   5835 C CB  . ALA   B 1 456 ? 124.83000 150.88900 140.93000 1.000 54.33000  ? 456 ALA   B CB  1 
ATOM   5836 N N   . VAL   B 1 457 ? 124.01000 150.81300 143.87800 1.000 61.14000  ? 457 VAL   B N   1 
ATOM   5837 C CA  . VAL   B 1 457 ? 124.02700 151.46900 145.17400 1.000 61.14000  ? 457 VAL   B CA  1 
ATOM   5838 C C   . VAL   B 1 457 ? 124.13400 150.46400 146.31600 1.000 61.14000  ? 457 VAL   B C   1 
ATOM   5839 O O   . VAL   B 1 457 ? 124.40800 150.85200 147.45600 1.000 61.14000  ? 457 VAL   B O   1 
ATOM   5840 C CB  . VAL   B 1 457 ? 122.77600 152.35900 145.30200 1.000 61.14000  ? 457 VAL   B CB  1 
ATOM   5841 C CG1 . VAL   B 1 457 ? 121.59000 151.55400 145.75300 1.000 61.14000  ? 457 VAL   B CG1 1 
ATOM   5842 C CG2 . VAL   B 1 457 ? 123.02000 153.51900 146.23300 1.000 61.14000  ? 457 VAL   B CG2 1 
ATOM   5843 N N   . GLY   B 1 458 ? 123.95900 149.17400 146.04500 1.000 63.63000  ? 458 GLY   B N   1 
ATOM   5844 C CA  . GLY   B 1 458 ? 124.03000 148.19100 147.10700 1.000 63.63000  ? 458 GLY   B CA  1 
ATOM   5845 C C   . GLY   B 1 458 ? 122.76100 148.12200 147.92600 1.000 63.63000  ? 458 GLY   B C   1 
ATOM   5846 O O   . GLY   B 1 458 ? 122.75100 148.47000 149.10700 1.000 63.63000  ? 458 GLY   B O   1 
ATOM   5847 N N   . LEU   B 1 459 ? 121.68200 147.68700 147.30200 1.000 68.92000  ? 459 LEU   B N   1 
ATOM   5848 C CA  . LEU   B 1 459 ? 120.36300 147.68800 147.90300 1.000 68.92000  ? 459 LEU   B CA  1 
ATOM   5849 C C   . LEU   B 1 459 ? 119.77200 146.28600 147.87800 1.000 68.92000  ? 459 LEU   B C   1 
ATOM   5850 O O   . LEU   B 1 459 ? 120.26700 145.41400 147.15700 1.000 68.92000  ? 459 LEU   B O   1 
ATOM   5851 C CB  . LEU   B 1 459 ? 119.45600 148.66300 147.14100 1.000 68.92000  ? 459 LEU   B CB  1 
ATOM   5852 C CG  . LEU   B 1 459 ? 118.82300 149.77600 147.97200 1.000 68.92000  ? 459 LEU   B CG  1 
ATOM   5853 C CD1 . LEU   B 1 459 ? 119.84600 150.43600 148.86900 1.000 68.92000  ? 459 LEU   B CD1 1 
ATOM   5854 C CD2 . LEU   B 1 459 ? 118.20100 150.79500 147.06300 1.000 68.92000  ? 459 LEU   B CD2 1 
ATOM   5855 N N   . PRO   B 1 460 ? 118.73600 146.01700 148.68700 1.000 69.05000  ? 460 PRO   B N   1 
ATOM   5856 C CA  . PRO   B 1 460 ? 118.01000 144.74900 148.54200 1.000 69.05000  ? 460 PRO   B CA  1 
ATOM   5857 C C   . PRO   B 1 460 ? 117.24800 144.67500 147.23600 1.000 69.05000  ? 460 PRO   B C   1 
ATOM   5858 O O   . PRO   B 1 460 ? 116.27000 145.39900 147.03900 1.000 69.05000  ? 460 PRO   B O   1 
ATOM   5859 C CB  . PRO   B 1 460 ? 117.05600 144.75300 149.73900 1.000 69.05000  ? 460 PRO   B CB  1 
ATOM   5860 C CG  . PRO   B 1 460 ? 117.74000 145.58200 150.73900 1.000 69.05000  ? 460 PRO   B CG  1 
ATOM   5861 C CD  . PRO   B 1 460 ? 118.41500 146.66900 149.96700 1.000 69.05000  ? 460 PRO   B CD  1 
ATOM   5862 N N   . THR   B 1 461 ? 117.68300 143.78300 146.34800 1.000 69.44000  ? 461 THR   B N   1 
ATOM   5863 C CA  . THR   B 1 461 ? 117.14000 143.74800 144.99700 1.000 69.44000  ? 461 THR   B CA  1 
ATOM   5864 C C   . THR   B 1 461 ? 115.75100 143.13100 144.95700 1.000 69.44000  ? 461 THR   B C   1 
ATOM   5865 O O   . THR   B 1 461 ? 114.98200 143.39800 144.03000 1.000 69.44000  ? 461 THR   B O   1 
ATOM   5866 C CB  . THR   B 1 461 ? 118.07700 142.96400 144.08400 1.000 69.44000  ? 461 THR   B CB  1 
ATOM   5867 O OG1 . THR   B 1 461 ? 119.39000 142.93700 144.65500 1.000 69.44000  ? 461 THR   B OG1 1 
ATOM   5868 C CG2 . THR   B 1 461 ? 118.15300 143.61300 142.72800 1.000 69.44000  ? 461 THR   B CG2 1 
ATOM   5869 N N   . GLU   B 1 462 ? 115.40700 142.32700 145.95200 1.000 80.28000  ? 462 GLU   B N   1 
ATOM   5870 C CA  . GLU   B 1 462 ? 114.21600 141.49400 145.89400 1.000 80.28000  ? 462 GLU   B CA  1 
ATOM   5871 C C   . GLU   B 1 462 ? 112.96100 142.20400 146.37100 1.000 80.28000  ? 462 GLU   B C   1 
ATOM   5872 O O   . GLU   B 1 462 ? 112.01200 141.53200 146.78400 1.000 80.28000  ? 462 GLU   B O   1 
ATOM   5873 C CB  . GLU   B 1 462 ? 114.43300 140.21800 146.70800 1.000 80.28000  ? 462 GLU   B CB  1 
ATOM   5874 C CG  . GLU   B 1 462 ? 115.57600 139.33900 146.20900 1.000 80.28000  ? 462 GLU   B CG  1 
ATOM   5875 C CD  . GLU   B 1 462 ? 116.88100 139.58800 146.94100 1.000 80.28000  ? 462 GLU   B CD  1 
ATOM   5876 O OE1 . GLU   B 1 462 ? 117.87800 138.90600 146.62400 1.000 80.28000  ? 462 GLU   B OE1 1 
ATOM   5877 O OE2 . GLU   B 1 462 ? 116.90700 140.46300 147.83200 1.000 80.28000  ? 462 GLU   B OE2 1 
ATOM   5878 N N   . ASP   B 1 463 ? 112.92200 143.53100 146.33200 1.000 81.80000  ? 463 ASP   B N   1 
ATOM   5879 C CA  . ASP   B 1 463 ? 111.74300 144.28300 146.73100 1.000 81.80000  ? 463 ASP   B CA  1 
ATOM   5880 C C   . ASP   B 1 463 ? 111.19500 145.13000 145.59600 1.000 81.80000  ? 463 ASP   B C   1 
ATOM   5881 O O   . ASP   B 1 463 ? 110.53600 146.14100 145.84900 1.000 81.80000  ? 463 ASP   B O   1 
ATOM   5882 C CB  . ASP   B 1 463 ? 112.06500 145.16300 147.93500 1.000 81.80000  ? 463 ASP   B CB  1 
ATOM   5883 C CG  . ASP   B 1 463 ? 110.88900 145.32600 148.86900 1.000 81.80000  ? 463 ASP   B CG  1 
ATOM   5884 O OD1 . ASP   B 1 463 ? 109.73800 145.16900 148.41900 1.000 81.80000  ? 463 ASP   B OD1 1 
ATOM   5885 O OD2 . ASP   B 1 463 ? 111.12000 145.61000 150.06200 1.000 81.80000  ? 463 ASP   B OD2 1 
ATOM   5886 N N   . ILE   B 1 464 ? 111.44800 144.74400 144.34700 1.000 81.86000  ? 464 ILE   B N   1 
ATOM   5887 C CA  . ILE   B 1 464 ? 110.99800 145.53700 143.21400 1.000 81.86000  ? 464 ILE   B CA  1 
ATOM   5888 C C   . ILE   B 1 464 ? 109.51800 145.32800 142.92300 1.000 81.86000  ? 464 ILE   B C   1 
ATOM   5889 O O   . ILE   B 1 464 ? 108.92200 146.10400 142.16800 1.000 81.86000  ? 464 ILE   B O   1 
ATOM   5890 C CB  . ILE   B 1 464 ? 111.86700 145.22000 141.98100 1.000 81.86000  ? 464 ILE   B CB  1 
ATOM   5891 C CG1 . ILE   B 1 464 ? 111.95000 146.42800 141.05500 1.000 81.86000  ? 464 ILE   B CG1 1 
ATOM   5892 C CG2 . ILE   B 1 464 ? 111.33200 144.01800 141.23200 1.000 81.86000  ? 464 ILE   B CG2 1 
ATOM   5893 C CD1 . ILE   B 1 464 ? 112.80300 146.20200 139.84100 1.000 81.86000  ? 464 ILE   B CD1 1 
ATOM   5894 N N   . SER   B 1 465 ? 108.89900 144.31800 143.54100 1.000 87.86000  ? 465 SER   B N   1 
ATOM   5895 C CA  . SER   B 1 465 ? 107.52400 143.97300 143.20000 1.000 87.86000  ? 465 SER   B CA  1 
ATOM   5896 C C   . SER   B 1 465 ? 106.52900 144.99600 143.71900 1.000 87.86000  ? 465 SER   B C   1 
ATOM   5897 O O   . SER   B 1 465 ? 105.45400 145.15800 143.13600 1.000 87.86000  ? 465 SER   B O   1 
ATOM   5898 C CB  . SER   B 1 465 ? 107.18800 142.59200 143.73400 1.000 87.86000  ? 465 SER   B CB  1 
ATOM   5899 O OG  . SER   B 1 465 ? 107.90500 141.61400 143.01300 1.000 87.86000  ? 465 SER   B OG  1 
ATOM   5900 N N   . LEU   B 1 466 ? 106.88200 145.73800 144.76700 1.000 89.44000  ? 466 LEU   B N   1 
ATOM   5901 C CA  . LEU   B 1 466 ? 106.04100 146.85200 145.18100 1.000 89.44000  ? 466 LEU   B CA  1 
ATOM   5902 C C   . LEU   B 1 466 ? 106.04600 148.00400 144.18400 1.000 89.44000  ? 466 LEU   B C   1 
ATOM   5903 O O   . LEU   B 1 466 ? 105.23400 148.92100 144.32400 1.000 89.44000  ? 466 LEU   B O   1 
ATOM   5904 C CB  . LEU   B 1 466 ? 106.47000 147.36000 146.55400 1.000 89.44000  ? 466 LEU   B CB  1 
ATOM   5905 C CG  . LEU   B 1 466 ? 106.19400 146.40800 147.71400 1.000 89.44000  ? 466 LEU   B CG  1 
ATOM   5906 C CD1 . LEU   B 1 466 ? 106.43400 147.10900 149.03900 1.000 89.44000  ? 466 LEU   B CD1 1 
ATOM   5907 C CD2 . LEU   B 1 466 ? 104.77800 145.86900 147.63800 1.000 89.44000  ? 466 LEU   B CD2 1 
ATOM   5908 N N   . LEU   B 1 467 ? 106.94000 147.99200 143.20200 1.000 90.04000  ? 467 LEU   B N   1 
ATOM   5909 C CA  . LEU   B 1 467 ? 106.77600 148.83900 142.03500 1.000 90.04000  ? 467 LEU   B CA  1 
ATOM   5910 C C   . LEU   B 1 467 ? 105.80600 148.23500 141.03100 1.000 90.04000  ? 467 LEU   B C   1 
ATOM   5911 O O   . LEU   B 1 467 ? 104.97100 148.95100 140.46800 1.000 90.04000  ? 467 LEU   B O   1 
ATOM   5912 C CB  . LEU   B 1 467 ? 108.12600 149.07500 141.35500 1.000 90.04000  ? 467 LEU   B CB  1 
ATOM   5913 C CG  . LEU   B 1 467 ? 109.01600 150.21100 141.84700 1.000 90.04000  ? 467 LEU   B CG  1 
ATOM   5914 C CD1 . LEU   B 1 467 ? 108.18500 151.43200 142.05000 1.000 90.04000  ? 467 LEU   B CD1 1 
ATOM   5915 C CD2 . LEU   B 1 467 ? 109.72600 149.84300 143.11900 1.000 90.04000  ? 467 LEU   B CD2 1 
ATOM   5916 N N   . VAL   B 1 468 ? 105.87700 146.91800 140.82000 1.000 90.78000  ? 468 VAL   B N   1 
ATOM   5917 C CA  . VAL   B 1 468 ? 105.26600 146.32800 139.63400 1.000 90.78000  ? 468 VAL   B CA  1 
ATOM   5918 C C   . VAL   B 1 468 ? 103.75000 146.25700 139.73900 1.000 90.78000  ? 468 VAL   B C   1 
ATOM   5919 O O   . VAL   B 1 468 ? 103.07400 146.04200 138.72700 1.000 90.78000  ? 468 VAL   B O   1 
ATOM   5920 C CB  . VAL   B 1 468 ? 105.88900 144.94600 139.36700 1.000 90.78000  ? 468 VAL   B CB  1 
ATOM   5921 C CG1 . VAL   B 1 468 ? 105.19100 143.86800 140.14300 1.000 90.78000  ? 468 VAL   B CG1 1 
ATOM   5922 C CG2 . VAL   B 1 468 ? 105.87400 144.62100 137.89500 1.000 90.78000  ? 468 VAL   B CG2 1 
ATOM   5923 N N   . ALA   B 1 469 ? 103.18700 146.47200 140.92400 1.000 94.22000  ? 469 ALA   B N   1 
ATOM   5924 C CA  . ALA   B 1 469 ? 101.74000 146.53100 141.02700 1.000 94.22000  ? 469 ALA   B CA  1 
ATOM   5925 C C   . ALA   B 1 469 ? 101.20200 147.91600 140.71200 1.000 94.22000  ? 469 ALA   B C   1 
ATOM   5926 O O   . ALA   B 1 469 ? 100.00500 148.05400 140.44300 1.000 94.22000  ? 469 ALA   B O   1 
ATOM   5927 C CB  . ALA   B 1 469 ? 101.29000 146.10000 142.42100 1.000 94.22000  ? 469 ALA   B CB  1 
ATOM   5928 N N   . VAL   B 1 470 ? 102.05200 148.94000 140.72900 1.000 95.08000  ? 470 VAL   B N   1 
ATOM   5929 C CA  . VAL   B 1 470 ? 101.59600 150.31100 140.55500 1.000 95.08000  ? 470 VAL   B CA  1 
ATOM   5930 C C   . VAL   B 1 470 ? 102.25500 150.97900 139.35100 1.000 95.08000  ? 470 VAL   B C   1 
ATOM   5931 O O   . VAL   B 1 470 ? 102.53000 152.17000 139.38300 1.000 95.08000  ? 470 VAL   B O   1 
ATOM   5932 C CB  . VAL   B 1 470 ? 101.80400 151.13900 141.83600 1.000 95.08000  ? 470 VAL   B CB  1 
ATOM   5933 C CG1 . VAL   B 1 470 ? 100.70900 150.83400 142.83100 1.000 95.08000  ? 470 VAL   B CG1 1 
ATOM   5934 C CG2 . VAL   B 1 470 ? 103.14700 150.84100 142.44000 1.000 95.08000  ? 470 VAL   B CG2 1 
ATOM   5935 N N   . ASP   B 1 471 ? 102.52800 150.21900 138.29300 1.000 94.01000  ? 471 ASP   B N   1 
ATOM   5936 C CA  . ASP   B 1 471 ? 103.09500 150.77800 137.07500 1.000 94.01000  ? 471 ASP   B CA  1 
ATOM   5937 C C   . ASP   B 1 471 ? 102.18700 150.63000 135.86600 1.000 94.01000  ? 471 ASP   B C   1 
ATOM   5938 O O   . ASP   B 1 471 ? 102.57000 151.03600 134.76800 1.000 94.01000  ? 471 ASP   B O   1 
ATOM   5939 C CB  . ASP   B 1 471 ? 104.45100 150.14500 136.78900 1.000 94.01000  ? 471 ASP   B CB  1 
ATOM   5940 C CG  . ASP   B 1 471 ? 105.56700 150.85400 137.50000 1.000 94.01000  ? 471 ASP   B CG  1 
ATOM   5941 O OD1 . ASP   B 1 471 ? 105.45600 152.08100 137.68600 1.000 94.01000  ? 471 ASP   B OD1 1 
ATOM   5942 O OD2 . ASP   B 1 471 ? 106.55200 150.19400 137.88300 1.000 94.01000  ? 471 ASP   B OD2 1 
ATOM   5943 N N   . TRP   B 1 472 ? 100.98800 150.07800 136.03600 1.000 107.20000 ? 472 TRP   B N   1 
ATOM   5944 C CA  . TRP   B 1 472 ? 100.06700 150.02700 134.90900 1.000 107.20000 ? 472 TRP   B CA  1 
ATOM   5945 C C   . TRP   B 1 472 ? 99.39600  151.37100 134.67800 1.000 107.20000 ? 472 TRP   B C   1 
ATOM   5946 O O   . TRP   B 1 472 ? 98.76700  151.57600 133.63600 1.000 107.20000 ? 472 TRP   B O   1 
ATOM   5947 C CB  . TRP   B 1 472 ? 99.02000  148.93900 135.12200 1.000 107.20000 ? 472 TRP   B CB  1 
ATOM   5948 C CG  . TRP   B 1 472 ? 98.56100  148.80800 136.53400 1.000 107.20000 ? 472 TRP   B CG  1 
ATOM   5949 C CD1 . TRP   B 1 472 ? 99.01400  147.91600 137.45900 1.000 107.20000 ? 472 TRP   B CD1 1 
ATOM   5950 C CD2 . TRP   B 1 472 ? 97.55600  149.58700 137.18500 1.000 107.20000 ? 472 TRP   B CD2 1 
ATOM   5951 N NE1 . TRP   B 1 472 ? 98.35500  148.09200 138.64900 1.000 107.20000 ? 472 TRP   B NE1 1 
ATOM   5952 C CE2 . TRP   B 1 472 ? 97.45400  149.11300 138.50700 1.000 107.20000 ? 472 TRP   B CE2 1 
ATOM   5953 C CE3 . TRP   B 1 472 ? 96.73200  150.64200 136.78100 1.000 107.20000 ? 472 TRP   B CE3 1 
ATOM   5954 C CZ2 . TRP   B 1 472 ? 96.56100  149.65600 139.42700 1.000 107.20000 ? 472 TRP   B CZ2 1 
ATOM   5955 C CZ3 . TRP   B 1 472 ? 95.84700  151.18000 137.69500 1.000 107.20000 ? 472 TRP   B CZ3 1 
ATOM   5956 C CH2 . TRP   B 1 472 ? 95.76800  150.68800 139.00300 1.000 107.20000 ? 472 TRP   B CH2 1 
ATOM   5957 N N   . LEU   B 1 473 ? 99.50900  152.28700 135.63400 1.000 106.83000 ? 473 LEU   B N   1 
ATOM   5958 C CA  . LEU   B 1 473 ? 99.00200  153.64200 135.49300 1.000 106.83000 ? 473 LEU   B CA  1 
ATOM   5959 C C   . LEU   B 1 473 ? 100.11600 154.66200 135.31900 1.000 106.83000 ? 473 LEU   B C   1 
ATOM   5960 O O   . LEU   B 1 473 ? 99.84700  155.80000 134.92800 1.000 106.83000 ? 473 LEU   B O   1 
ATOM   5961 C CB  . LEU   B 1 473 ? 98.15000  154.00500 136.71600 1.000 106.83000 ? 473 LEU   B CB  1 
ATOM   5962 C CG  . LEU   B 1 473 ? 97.17500  155.18100 136.65500 1.000 106.83000 ? 473 LEU   B CG  1 
ATOM   5963 C CD1 . LEU   B 1 473 ? 95.82400  154.78600 137.22400 1.000 106.83000 ? 473 LEU   B CD1 1 
ATOM   5964 C CD2 . LEU   B 1 473 ? 97.74500  156.37800 137.40200 1.000 106.83000 ? 473 LEU   B CD2 1 
ATOM   5965 N N   . LEU   B 1 474 ? 101.35900 154.27200 135.56400 1.000 101.04000 ? 474 LEU   B N   1 
ATOM   5966 C CA  . LEU   B 1 474 ? 102.45700 155.22000 135.63100 1.000 101.04000 ? 474 LEU   B CA  1 
ATOM   5967 C C   . LEU   B 1 474 ? 103.25200 155.33100 134.34300 1.000 101.04000 ? 474 LEU   B C   1 
ATOM   5968 O O   . LEU   B 1 474 ? 103.82000 156.39100 134.06800 1.000 101.04000 ? 474 LEU   B O   1 
ATOM   5969 C CB  . LEU   B 1 474 ? 103.39800 154.82200 136.76200 1.000 101.04000 ? 474 LEU   B CB  1 
ATOM   5970 C CG  . LEU   B 1 474 ? 104.24400 155.92500 137.36500 1.000 101.04000 ? 474 LEU   B CG  1 
ATOM   5971 C CD1 . LEU   B 1 474 ? 103.36700 157.11300 137.69400 1.000 101.04000 ? 474 LEU   B CD1 1 
ATOM   5972 C CD2 . LEU   B 1 474 ? 104.89900 155.36200 138.60300 1.000 101.04000 ? 474 LEU   B CD2 1 
ATOM   5973 N N   . ASP   B 1 475 ? 103.30800 154.26300 133.55500 1.000 103.72000 ? 475 ASP   B N   1 
ATOM   5974 C CA  . ASP   B 1 475 ? 104.10900 154.25300 132.34200 1.000 103.72000 ? 475 ASP   B CA  1 
ATOM   5975 C C   . ASP   B 1 475 ? 103.48800 155.06600 131.21600 1.000 103.72000 ? 475 ASP   B C   1 
ATOM   5976 O O   . ASP   B 1 475 ? 104.22200 155.71800 130.45500 1.000 103.72000 ? 475 ASP   B O   1 
ATOM   5977 C CB  . ASP   B 1 475 ? 104.30800 152.81300 131.88200 1.000 103.72000 ? 475 ASP   B CB  1 
ATOM   5978 C CG  . ASP   B 1 475 ? 105.30100 152.69900 130.76300 1.000 103.72000 ? 475 ASP   B CG  1 
ATOM   5979 O OD1 . ASP   B 1 475 ? 106.51400 152.76600 131.04600 1.000 103.72000 ? 475 ASP   B OD1 1 
ATOM   5980 O OD2 . ASP   B 1 475 ? 104.87300 152.55300 129.60000 1.000 103.72000 ? 475 ASP   B OD2 1 
ATOM   5981 N N   . ARG   B 1 476 ? 102.15900 155.04600 131.10500 1.000 109.13000 ? 476 ARG   B N   1 
ATOM   5982 C CA  . ARG   B 1 476 ? 101.45600 155.67100 129.99400 1.000 109.13000 ? 476 ARG   B CA  1 
ATOM   5983 C C   . ARG   B 1 476 ? 101.59200 157.18500 129.97300 1.000 109.13000 ? 476 ARG   B C   1 
ATOM   5984 O O   . ARG   B 1 476 ? 101.51900 157.77300 128.89200 1.000 109.13000 ? 476 ARG   B O   1 
ATOM   5985 C CB  . ARG   B 1 476 ? 99.98200  155.28600 130.03300 1.000 109.13000 ? 476 ARG   B CB  1 
ATOM   5986 C CG  . ARG   B 1 476 ? 99.76400  153.80600 129.88400 1.000 109.13000 ? 476 ARG   B CG  1 
ATOM   5987 C CD  . ARG   B 1 476 ? 98.40300  153.51000 129.31500 1.000 109.13000 ? 476 ARG   B CD  1 
ATOM   5988 N NE  . ARG   B 1 476 ? 98.32500  152.13200 128.84900 1.000 109.13000 ? 476 ARG   B NE  1 
ATOM   5989 C CZ  . ARG   B 1 476 ? 98.60600  151.74700 127.60900 1.000 109.13000 ? 476 ARG   B CZ  1 
ATOM   5990 N NH1 . ARG   B 1 476 ? 98.97800  152.64100 126.70400 1.000 109.13000 ? 476 ARG   B NH1 1 
ATOM   5991 N NH2 . ARG   B 1 476 ? 98.51100  150.46800 127.27100 1.000 109.13000 ? 476 ARG   B NH2 1 
ATOM   5992 N N   . MET   B 1 477 ? 101.79900 157.82800 131.11700 1.000 104.98000 ? 477 MET   B N   1 
ATOM   5993 C CA  . MET   B 1 477 ? 102.10900 159.24800 131.12200 1.000 104.98000 ? 477 MET   B CA  1 
ATOM   5994 C C   . MET   B 1 477 ? 103.59800 159.53400 131.10000 1.000 104.98000 ? 477 MET   B C   1 
ATOM   5995 O O   . MET   B 1 477 ? 103.99900 160.63900 130.73300 1.000 104.98000 ? 477 MET   B O   1 
ATOM   5996 C CB  . MET   B 1 477 ? 101.48100 159.92700 132.34000 1.000 104.98000 ? 477 MET   B CB  1 
ATOM   5997 C CG  . MET   B 1 477 ? 101.74200 159.22000 133.63400 1.000 104.98000 ? 477 MET   B CG  1 
ATOM   5998 S SD  . MET   B 1 477 ? 100.39800 159.53900 134.78000 1.000 104.98000 ? 477 MET   B SD  1 
ATOM   5999 C CE  . MET   B 1 477 ? 100.23500 161.31400 134.61600 1.000 104.98000 ? 477 MET   B CE  1 
ATOM   6000 N N   . ARG   B 1 478 ? 104.42100 158.55800 131.48200 1.000 91.32000  ? 478 ARG   B N   1 
ATOM   6001 C CA  . ARG   B 1 478 ? 105.86600 158.71000 131.39500 1.000 91.32000  ? 478 ARG   B CA  1 
ATOM   6002 C C   . ARG   B 1 478 ? 106.32000 158.76800 129.94200 1.000 91.32000  ? 478 ARG   B C   1 
ATOM   6003 O O   . ARG   B 1 478 ? 107.21000 159.55500 129.57300 1.000 91.32000  ? 478 ARG   B O   1 
ATOM   6004 C CB  . ARG   B 1 478 ? 106.52200 157.54600 132.12800 1.000 91.32000  ? 478 ARG   B CB  1 
ATOM   6005 C CG  . ARG   B 1 478 ? 107.98100 157.69300 132.36800 1.000 91.32000  ? 478 ARG   B CG  1 
ATOM   6006 C CD  . ARG   B 1 478 ? 108.61800 156.33600 132.53400 1.000 91.32000  ? 478 ARG   B CD  1 
ATOM   6007 N NE  . ARG   B 1 478 ? 107.89800 155.52500 133.50800 1.000 91.32000  ? 478 ARG   B NE  1 
ATOM   6008 C CZ  . ARG   B 1 478 ? 107.90700 154.19800 133.52500 1.000 91.32000  ? 478 ARG   B CZ  1 
ATOM   6009 N NH1 . ARG   B 1 478 ? 108.59300 153.53200 132.61200 1.000 91.32000  ? 478 ARG   B NH1 1 
ATOM   6010 N NH2 . ARG   B 1 478 ? 107.22900 153.54000 134.45100 1.000 91.32000  ? 478 ARG   B NH2 1 
ATOM   6011 N N   . THR   B 1 479 ? 105.68900 157.96400 129.09100 1.000 99.56000  ? 479 THR   B N   1 
ATOM   6012 C CA  . THR   B 1 479 ? 106.04200 157.97800 127.67900 1.000 99.56000  ? 479 THR   B CA  1 
ATOM   6013 C C   . THR   B 1 479 ? 105.66800 159.28900 126.99800 1.000 99.56000  ? 479 THR   B C   1 
ATOM   6014 O O   . THR   B 1 479 ? 106.29100 159.65500 125.99300 1.000 99.56000  ? 479 THR   B O   1 
ATOM   6015 C CB  . THR   B 1 479 ? 105.37500 156.81200 126.96900 1.000 99.56000  ? 479 THR   B CB  1 
ATOM   6016 O OG1 . THR   B 1 479 ? 105.19500 155.73600 127.89800 1.000 99.56000  ? 479 THR   B OG1 1 
ATOM   6017 C CG2 . THR   B 1 479 ? 106.25100 156.32900 125.84400 1.000 99.56000  ? 479 THR   B CG2 1 
ATOM   6018 N N   . SER   B 1 480 ? 104.69900 160.02000 127.54800 1.000 104.15000 ? 480 SER   B N   1 
ATOM   6019 C CA  . SER   B 1 480 ? 104.35300 161.33400 127.01900 1.000 104.15000 ? 480 SER   B CA  1 
ATOM   6020 C C   . SER   B 1 480 ? 105.51200 162.30800 127.16600 1.000 104.15000 ? 480 SER   B C   1 
ATOM   6021 O O   . SER   B 1 480 ? 105.83500 163.05600 126.23400 1.000 104.15000 ? 480 SER   B O   1 
ATOM   6022 C CB  . SER   B 1 480 ? 103.12200 161.86800 127.74200 1.000 104.15000 ? 480 SER   B CB  1 
ATOM   6023 O OG  . SER   B 1 480 ? 103.44400 162.20400 129.08000 1.000 104.15000 ? 480 SER   B OG  1 
ATOM   6024 N N   . VAL   B 1 481 ? 106.16400 162.29600 128.32900 1.000 96.08000  ? 481 VAL   B N   1 
ATOM   6025 C CA  . VAL   B 1 481 ? 107.31200 163.16700 128.53500 1.000 96.08000  ? 481 VAL   B CA  1 
ATOM   6026 C C   . VAL   B 1 481 ? 108.50100 162.67100 127.73300 1.000 96.08000  ? 481 VAL   B C   1 
ATOM   6027 O O   . VAL   B 1 481 ? 109.33800 163.47000 127.29700 1.000 96.08000  ? 481 VAL   B O   1 
ATOM   6028 C CB  . VAL   B 1 481 ? 107.63300 163.27700 130.03100 1.000 96.08000  ? 481 VAL   B CB  1 
ATOM   6029 C CG1 . VAL   B 1 481 ? 108.55400 164.45300 130.29500 1.000 96.08000  ? 481 VAL   B CG1 1 
ATOM   6030 C CG2 . VAL   B 1 481 ? 106.35100 163.42600 130.81000 1.000 96.08000  ? 481 VAL   B CG2 1 
ATOM   6031 N N   . ASN   B 1 482 ? 108.57500 161.35700 127.49000 1.000 97.41000  ? 482 ASN   B N   1 
ATOM   6032 C CA  . ASN   B 1 482 ? 109.58600 160.83900 126.56600 1.000 97.41000  ? 482 ASN   B CA  1 
ATOM   6033 C C   . ASN   B 1 482 ? 109.40100 161.39100 125.15300 1.000 97.41000  ? 482 ASN   B C   1 
ATOM   6034 O O   . ASN   B 1 482 ? 110.37500 161.62800 124.43400 1.000 97.41000  ? 482 ASN   B O   1 
ATOM   6035 C CB  . ASN   B 1 482 ? 109.54400 159.31700 126.53000 1.000 97.41000  ? 482 ASN   B CB  1 
ATOM   6036 C CG  . ASN   B 1 482 ? 109.84300 158.70500 127.85800 1.000 97.41000  ? 482 ASN   B CG  1 
ATOM   6037 O OD1 . ASN   B 1 482 ? 109.29600 157.66200 128.21000 1.000 97.41000  ? 482 ASN   B OD1 1 
ATOM   6038 N ND2 . ASN   B 1 482 ? 110.71300 159.35100 128.61700 1.000 97.41000  ? 482 ASN   B ND2 1 
ATOM   6039 N N   . VAL   B 1 483 ? 108.15000 161.59400 124.74100 1.000 99.87000  ? 483 VAL   B N   1 
ATOM   6040 C CA  . VAL   B 1 483 ? 107.88100 162.15000 123.41600 1.000 99.87000  ? 483 VAL   B CA  1 
ATOM   6041 C C   . VAL   B 1 483 ? 108.17900 163.64700 123.38900 1.000 99.87000  ? 483 VAL   B C   1 
ATOM   6042 O O   . VAL   B 1 483 ? 108.79300 164.16600 122.44000 1.000 99.87000  ? 483 VAL   B O   1 
ATOM   6043 C CB  . VAL   B 1 483 ? 106.42800 161.84800 123.01200 1.000 99.87000  ? 483 VAL   B CB  1 
ATOM   6044 C CG1 . VAL   B 1 483 ? 105.97800 162.71500 121.85800 1.000 99.87000  ? 483 VAL   B CG1 1 
ATOM   6045 C CG2 . VAL   B 1 483 ? 106.29600 160.39300 122.64200 1.000 99.87000  ? 483 VAL   B CG2 1 
ATOM   6046 N N   . VAL   B 1 484 ? 107.75600 164.35600 124.43900 1.000 99.89000  ? 484 VAL   B N   1 
ATOM   6047 C CA  . VAL   B 1 484 ? 107.91300 165.80700 124.51100 1.000 99.89000  ? 484 VAL   B CA  1 
ATOM   6048 C C   . VAL   B 1 484 ? 109.38900 166.19200 124.55400 1.000 99.89000  ? 484 VAL   B C   1 
ATOM   6049 O O   . VAL   B 1 484 ? 109.81500 167.16300 123.90800 1.000 99.89000  ? 484 VAL   B O   1 
ATOM   6050 C CB  . VAL   B 1 484 ? 107.13100 166.34600 125.72400 1.000 99.89000  ? 484 VAL   B CB  1 
ATOM   6051 C CG1 . VAL   B 1 484 ? 107.50700 167.76300 126.05600 1.000 99.89000  ? 484 VAL   B CG1 1 
ATOM   6052 C CG2 . VAL   B 1 484 ? 105.64800 166.27100 125.45200 1.000 99.89000  ? 484 VAL   B CG2 1 
ATOM   6053 N N   . GLY   B 1 485 ? 110.20300 165.39900 125.26000 1.000 98.71000  ? 485 GLY   B N   1 
ATOM   6054 C CA  . GLY   B 1 485 ? 111.63300 165.64400 125.32000 1.000 98.71000  ? 485 GLY   B CA  1 
ATOM   6055 C C   . GLY   B 1 485 ? 112.36000 165.42000 124.01200 1.000 98.71000  ? 485 GLY   B C   1 
ATOM   6056 O O   . GLY   B 1 485 ? 113.48600 165.90100 123.85000 1.000 98.71000  ? 485 GLY   B O   1 
ATOM   6057 N N   . ASP   B 1 486 ? 111.75200 164.69200 123.07700 1.000 105.86000 ? 486 ASP   B N   1 
ATOM   6058 C CA  . ASP   B 1 486 ? 112.32500 164.58600 121.74200 1.000 105.86000 ? 486 ASP   B CA  1 
ATOM   6059 C C   . ASP   B 1 486 ? 111.83900 165.71500 120.84800 1.000 105.86000 ? 486 ASP   B C   1 
ATOM   6060 O O   . ASP   B 1 486 ? 112.60400 166.23700 120.02600 1.000 105.86000 ? 486 ASP   B O   1 
ATOM   6061 C CB  . ASP   B 1 486 ? 111.97500 163.23400 121.12900 1.000 105.86000 ? 486 ASP   B CB  1 
ATOM   6062 C CG  . ASP   B 1 486 ? 112.33500 162.08200 122.03400 1.000 105.86000 ? 486 ASP   B CG  1 
ATOM   6063 O OD1 . ASP   B 1 486 ? 113.16800 162.28700 122.93700 1.000 105.86000 ? 486 ASP   B OD1 1 
ATOM   6064 O OD2 . ASP   B 1 486 ? 111.79100 160.97200 121.84700 1.000 105.86000 ? 486 ASP   B OD2 1 
ATOM   6065 N N   . SER   B 1 487 ? 110.57300 166.11000 121.00600 1.000 107.50000 ? 487 SER   B N   1 
ATOM   6066 C CA  . SER   B 1 487 ? 110.01500 167.14500 120.14100 1.000 107.50000 ? 487 SER   B CA  1 
ATOM   6067 C C   . SER   B 1 487 ? 110.64100 168.50700 120.41600 1.000 107.50000 ? 487 SER   B C   1 
ATOM   6068 O O   . SER   B 1 487 ? 110.93000 169.26700 119.48000 1.000 107.50000 ? 487 SER   B O   1 
ATOM   6069 C CB  . SER   B 1 487 ? 108.50600 167.20700 120.32100 1.000 107.50000 ? 487 SER   B CB  1 
ATOM   6070 O OG  . SER   B 1 487 ? 108.19400 167.45200 121.67500 1.000 107.50000 ? 487 SER   B OG  1 
ATOM   6071 N N   . PHE   B 1 488 ? 110.88300 168.82000 121.69000 1.000 107.26000 ? 488 PHE   B N   1 
ATOM   6072 C CA  . PHE   B 1 488 ? 111.49400 170.10600 122.02000 1.000 107.26000 ? 488 PHE   B CA  1 
ATOM   6073 C C   . PHE   B 1 488 ? 112.93700 170.17400 121.54400 1.000 107.26000 ? 488 PHE   B C   1 
ATOM   6074 O O   . PHE   B 1 488 ? 113.40700 171.23600 121.12000 1.000 107.26000 ? 488 PHE   B O   1 
ATOM   6075 C CB  . PHE   B 1 488 ? 111.41300 170.36400 123.51800 1.000 107.26000 ? 488 PHE   B CB  1 
ATOM   6076 C CG  . PHE   B 1 488 ? 110.16300 171.06500 123.93600 1.000 107.26000 ? 488 PHE   B CG  1 
ATOM   6077 C CD1 . PHE   B 1 488 ? 108.97800 170.37000 124.06500 1.000 107.26000 ? 488 PHE   B CD1 1 
ATOM   6078 C CD2 . PHE   B 1 488 ? 110.16800 172.42100 124.18700 1.000 107.26000 ? 488 PHE   B CD2 1 
ATOM   6079 C CE1 . PHE   B 1 488 ? 107.82200 171.01200 124.44700 1.000 107.26000 ? 488 PHE   B CE1 1 
ATOM   6080 C CE2 . PHE   B 1 488 ? 109.01600 173.06700 124.57000 1.000 107.26000 ? 488 PHE   B CE2 1 
ATOM   6081 C CZ  . PHE   B 1 488 ? 107.84000 172.35900 124.70000 1.000 107.26000 ? 488 PHE   B CZ  1 
ATOM   6082 N N   . GLY   B 1 489 ? 113.64700 169.04700 121.57100 1.000 108.58000 ? 489 GLY   B N   1 
ATOM   6083 C CA  . GLY   B 1 489 ? 114.97900 169.01900 121.00100 1.000 108.58000 ? 489 GLY   B CA  1 
ATOM   6084 C C   . GLY   B 1 489 ? 114.98000 169.15200 119.49700 1.000 108.58000 ? 489 GLY   B C   1 
ATOM   6085 O O   . GLY   B 1 489 ? 115.88000 169.77800 118.92800 1.000 108.58000 ? 489 GLY   B O   1 
ATOM   6086 N N   . ALA   B 1 490 ? 113.96800 168.57900 118.83700 1.000 113.39000 ? 490 ALA   B N   1 
ATOM   6087 C CA  . ALA   B 1 490 ? 113.82900 168.75900 117.39700 1.000 113.39000 ? 490 ALA   B CA  1 
ATOM   6088 C C   . ALA   B 1 490 ? 113.55000 170.21000 117.04400 1.000 113.39000 ? 490 ALA   B C   1 
ATOM   6089 O O   . ALA   B 1 490 ? 113.94700 170.67500 115.97100 1.000 113.39000 ? 490 ALA   B O   1 
ATOM   6090 C CB  . ALA   B 1 490 ? 112.71600 167.86400 116.86200 1.000 113.39000 ? 490 ALA   B CB  1 
ATOM   6091 N N   . GLY   B 1 491 ? 112.87500 170.93800 117.93000 1.000 113.98000 ? 491 GLY   B N   1 
ATOM   6092 C CA  . GLY   B 1 491 ? 112.74500 172.37200 117.72600 1.000 113.98000 ? 491 GLY   B CA  1 
ATOM   6093 C C   . GLY   B 1 491 ? 114.04300 173.12000 117.97700 1.000 113.98000 ? 491 GLY   B C   1 
ATOM   6094 O O   . GLY   B 1 491 ? 114.42300 174.00600 117.20200 1.000 113.98000 ? 491 GLY   B O   1 
ATOM   6095 N N   . ILE   B 1 492 ? 114.75100 172.75600 119.04900 1.000 116.29000 ? 492 ILE   B N   1 
ATOM   6096 C CA  . ILE   B 1 492 ? 115.88200 173.55400 119.51500 1.000 116.29000 ? 492 ILE   B CA  1 
ATOM   6097 C C   . ILE   B 1 492 ? 117.08100 173.40600 118.58400 1.000 116.29000 ? 492 ILE   B C   1 
ATOM   6098 O O   . ILE   B 1 492 ? 117.72600 174.40100 118.22800 1.000 116.29000 ? 492 ILE   B O   1 
ATOM   6099 C CB  . ILE   B 1 492 ? 116.21600 173.18200 120.97300 1.000 116.29000 ? 492 ILE   B CB  1 
ATOM   6100 C CG1 . ILE   B 1 492 ? 115.23700 173.88600 121.91600 1.000 116.29000 ? 492 ILE   B CG1 1 
ATOM   6101 C CG2 . ILE   B 1 492 ? 117.66300 173.51000 121.33200 1.000 116.29000 ? 492 ILE   B CG2 1 
ATOM   6102 C CD1 . ILE   B 1 492 ? 115.58800 173.79400 123.38500 1.000 116.29000 ? 492 ILE   B CD1 1 
ATOM   6103 N N   . VAL   B 1 493 ? 117.38000 172.17900 118.15000 1.000 121.10000 ? 493 VAL   B N   1 
ATOM   6104 C CA  . VAL   B 1 493 ? 118.50500 171.96200 117.24100 1.000 121.10000 ? 493 VAL   B CA  1 
ATOM   6105 C C   . VAL   B 1 493 ? 118.22800 172.59500 115.88100 1.000 121.10000 ? 493 VAL   B C   1 
ATOM   6106 O O   . VAL   B 1 493 ? 119.12900 173.16300 115.24800 1.000 121.10000 ? 493 VAL   B O   1 
ATOM   6107 C CB  . VAL   B 1 493 ? 118.80200 170.45700 117.13200 1.000 121.10000 ? 493 VAL   B CB  1 
ATOM   6108 C CG1 . VAL   B 1 493 ? 119.92500 170.18100 116.14900 1.000 121.10000 ? 493 VAL   B CG1 1 
ATOM   6109 C CG2 . VAL   B 1 493 ? 119.16400 169.90400 118.49300 1.000 121.10000 ? 493 VAL   B CG2 1 
ATOM   6110 N N   . TYR   B 1 494 ? 116.96600 172.56800 115.44300 1.000 126.89000 ? 494 TYR   B N   1 
ATOM   6111 C CA  . TYR   B 1 494 ? 116.60300 173.20000 114.17800 1.000 126.89000 ? 494 TYR   B CA  1 
ATOM   6112 C C   . TYR   B 1 494 ? 116.73400 174.71400 114.25200 1.000 126.89000 ? 494 TYR   B C   1 
ATOM   6113 O O   . TYR   B 1 494 ? 117.19200 175.34300 113.29200 1.000 126.89000 ? 494 TYR   B O   1 
ATOM   6114 C CB  . TYR   B 1 494 ? 115.18300 172.81500 113.77700 1.000 126.89000 ? 494 TYR   B CB  1 
ATOM   6115 C CG  . TYR   B 1 494 ? 114.64700 173.62200 112.62000 1.000 126.89000 ? 494 TYR   B CG  1 
ATOM   6116 C CD1 . TYR   B 1 494 ? 115.18500 173.49000 111.35000 1.000 126.89000 ? 494 TYR   B CD1 1 
ATOM   6117 C CD2 . TYR   B 1 494 ? 113.60100 174.51700 112.79900 1.000 126.89000 ? 494 TYR   B CD2 1 
ATOM   6118 C CE1 . TYR   B 1 494 ? 114.69900 174.22500 110.28900 1.000 126.89000 ? 494 TYR   B CE1 1 
ATOM   6119 C CE2 . TYR   B 1 494 ? 113.10800 175.25700 111.74500 1.000 126.89000 ? 494 TYR   B CE2 1 
ATOM   6120 C CZ  . TYR   B 1 494 ? 113.66100 175.10600 110.49300 1.000 126.89000 ? 494 TYR   B CZ  1 
ATOM   6121 O OH  . TYR   B 1 494 ? 113.17400 175.83900 109.43900 1.000 126.89000 ? 494 TYR   B OH  1 
ATOM   6122 N N   . HIS   B 1 495 ? 116.36200 175.32200 115.38200 1.000 126.83000 ? 495 HIS   B N   1 
ATOM   6123 C CA  . HIS   B 1 495 ? 116.56200 176.76300 115.48200 1.000 126.83000 ? 495 HIS   B CA  1 
ATOM   6124 C C   . HIS   B 1 495 ? 118.03100 177.11900 115.66800 1.000 126.83000 ? 495 HIS   B C   1 
ATOM   6125 O O   . HIS   B 1 495 ? 118.46000 178.20500 115.26400 1.000 126.83000 ? 495 HIS   B O   1 
ATOM   6126 C CB  . HIS   B 1 495 ? 115.74100 177.36200 116.61400 1.000 126.83000 ? 495 HIS   B CB  1 
ATOM   6127 C CG  . HIS   B 1 495 ? 115.80500 178.85600 116.65200 1.000 126.83000 ? 495 HIS   B CG  1 
ATOM   6128 N ND1 . HIS   B 1 495 ? 115.70200 179.62800 115.51700 1.000 126.83000 ? 495 HIS   B ND1 1 
ATOM   6129 C CD2 . HIS   B 1 495 ? 115.99800 179.71600 117.67700 1.000 126.83000 ? 495 HIS   B CD2 1 
ATOM   6130 C CE1 . HIS   B 1 495 ? 115.80800 180.90400 115.84300 1.000 126.83000 ? 495 HIS   B CE1 1 
ATOM   6131 N NE2 . HIS   B 1 495 ? 115.98500 180.98500 117.14800 1.000 126.83000 ? 495 HIS   B NE2 1 
ATOM   6132 N N   . LEU   B 1 496 ? 118.82000 176.22400 116.25600 1.000 125.62000 ? 496 LEU   B N   1 
ATOM   6133 C CA  . LEU   B 1 496 ? 120.24200 176.50700 116.38300 1.000 125.62000 ? 496 LEU   B CA  1 
ATOM   6134 C C   . LEU   B 1 496 ? 120.97600 176.31800 115.06500 1.000 125.62000 ? 496 LEU   B C   1 
ATOM   6135 O O   . LEU   B 1 496 ? 122.05400 176.88800 114.87300 1.000 125.62000 ? 496 LEU   B O   1 
ATOM   6136 C CB  . LEU   B 1 496 ? 120.87400 175.62300 117.45400 1.000 125.62000 ? 496 LEU   B CB  1 
ATOM   6137 C CG  . LEU   B 1 496 ? 120.80300 176.10100 118.90000 1.000 125.62000 ? 496 LEU   B CG  1 
ATOM   6138 C CD1 . LEU   B 1 496 ? 121.83600 175.36700 119.73300 1.000 125.62000 ? 496 LEU   B CD1 1 
ATOM   6139 C CD2 . LEU   B 1 496 ? 121.01200 177.60000 118.99700 1.000 125.62000 ? 496 LEU   B CD2 1 
ATOM   6140 N N   . SER   B 1 497 ? 120.42500 175.52400 114.15100 1.000 130.44000 ? 497 SER   B N   1 
ATOM   6141 C CA  . SER   B 1 497 ? 121.13700 175.21100 112.92000 1.000 130.44000 ? 497 SER   B CA  1 
ATOM   6142 C C   . SER   B 1 497 ? 120.35700 175.58900 111.66600 1.000 130.44000 ? 497 SER   B C   1 
ATOM   6143 O O   . SER   B 1 497 ? 120.64700 175.05800 110.58800 1.000 130.44000 ? 497 SER   B O   1 
ATOM   6144 C CB  . SER   B 1 497 ? 121.49900 173.72900 112.89200 1.000 130.44000 ? 497 SER   B CB  1 
ATOM   6145 O OG  . SER   B 1 497 ? 122.20500 173.37700 114.06600 1.000 130.44000 ? 497 SER   B OG  1 
ATOM   6146 N N   . LYS   B 1 498 ? 119.36400 176.47700 111.78500 1.000 133.65000 ? 498 LYS   B N   1 
ATOM   6147 C CA  . LYS   B 1 498 ? 118.69600 177.01500 110.60100 1.000 133.65000 ? 498 LYS   B CA  1 
ATOM   6148 C C   . LYS   B 1 498 ? 119.67000 177.76700 109.70300 1.000 133.65000 ? 498 LYS   B C   1 
ATOM   6149 O O   . LYS   B 1 498 ? 119.61100 177.64900 108.47100 1.000 133.65000 ? 498 LYS   B O   1 
ATOM   6150 C CB  . LYS   B 1 498 ? 117.54500 177.92500 111.02400 1.000 133.65000 ? 498 LYS   B CB  1 
ATOM   6151 C CG  . LYS   B 1 498 ? 116.76200 178.51900 109.87000 1.000 133.65000 ? 498 LYS   B CG  1 
ATOM   6152 C CD  . LYS   B 1 498 ? 115.68300 179.46600 110.36500 1.000 133.65000 ? 498 LYS   B CD  1 
ATOM   6153 C CE  . LYS   B 1 498 ? 114.67200 178.74700 111.24600 1.000 133.65000 ? 498 LYS   B CE  1 
ATOM   6154 N NZ  . LYS   B 1 498 ? 113.58400 179.65400 111.70200 1.000 133.65000 ? 498 LYS   B NZ  1 
ATOM   6155 N N   . SER   B 1 499 ? 120.59400 178.51700 110.30500 1.000 137.23000 ? 499 SER   B N   1 
ATOM   6156 C CA  . SER   B 1 499 ? 121.61300 179.21500 109.53000 1.000 137.23000 ? 499 SER   B CA  1 
ATOM   6157 C C   . SER   B 1 499 ? 122.56400 178.23700 108.85100 1.000 137.23000 ? 499 SER   B C   1 
ATOM   6158 O O   . SER   B 1 499 ? 122.97700 178.46200 107.70800 1.000 137.23000 ? 499 SER   B O   1 
ATOM   6159 C CB  . SER   B 1 499 ? 122.38300 180.16900 110.44000 1.000 137.23000 ? 499 SER   B CB  1 
ATOM   6160 O OG  . SER   B 1 499 ? 122.80400 179.50200 111.61500 1.000 137.23000 ? 499 SER   B OG  1 
ATOM   6161 N N   . GLU   B 1 500 ? 122.89800 177.13600 109.53100 1.000 138.97000 ? 500 GLU   B N   1 
ATOM   6162 C CA  . GLU   B 1 500 ? 123.77000 176.12500 108.93800 1.000 138.97000 ? 500 GLU   B CA  1 
ATOM   6163 C C   . GLU   B 1 500 ? 123.08200 175.41200 107.78200 1.000 138.97000 ? 500 GLU   B C   1 
ATOM   6164 O O   . GLU   B 1 500 ? 123.71300 175.12200 106.75900 1.000 138.97000 ? 500 GLU   B O   1 
ATOM   6165 C CB  . GLU   B 1 500 ? 124.20000 175.11900 110.00100 1.000 138.97000 ? 500 GLU   B CB  1 
ATOM   6166 C CG  . GLU   B 1 500 ? 125.26600 174.14400 109.53900 1.000 138.97000 ? 500 GLU   B CG  1 
ATOM   6167 C CD  . GLU   B 1 500 ? 126.64900 174.75400 109.55300 1.000 138.97000 ? 500 GLU   B CD  1 
ATOM   6168 O OE1 . GLU   B 1 500 ? 126.85400 175.74200 110.28800 1.000 138.97000 ? 500 GLU   B OE1 1 
ATOM   6169 O OE2 . GLU   B 1 500 ? 127.53200 174.24700 108.83100 1.000 138.97000 ? 500 GLU   B OE2 1 
ATOM   6170 N N   . LEU   B 1 501 ? 121.78500 175.14200 107.92300 1.000 139.54000 ? 501 LEU   B N   1 
ATOM   6171 C CA  . LEU   B 1 501 ? 121.02800 174.52700 106.83900 1.000 139.54000 ? 501 LEU   B CA  1 
ATOM   6172 C C   . LEU   B 1 501 ? 120.90100 175.46600 105.64800 1.000 139.54000 ? 501 LEU   B C   1 
ATOM   6173 O O   . LEU   B 1 501 ? 121.01200 175.03600 104.49200 1.000 139.54000 ? 501 LEU   B O   1 
ATOM   6174 C CB  . LEU   B 1 501 ? 119.65000 174.11300 107.34500 1.000 139.54000 ? 501 LEU   B CB  1 
ATOM   6175 C CG  . LEU   B 1 501 ? 119.62900 172.91400 108.28800 1.000 139.54000 ? 501 LEU   B CG  1 
ATOM   6176 C CD1 . LEU   B 1 501 ? 118.25300 172.75300 108.89100 1.000 139.54000 ? 501 LEU   B CD1 1 
ATOM   6177 C CD2 . LEU   B 1 501 ? 120.04000 171.66200 107.54300 1.000 139.54000 ? 501 LEU   B CD2 1 
ATOM   6178 N N   . ASP   B 1 502 ? 120.69500 176.75600 105.90600 1.000 143.17000 ? 502 ASP   B N   1 
ATOM   6179 C CA  . ASP   B 1 502 ? 120.59200 177.71300 104.81700 1.000 143.17000 ? 502 ASP   B CA  1 
ATOM   6180 C C   . ASP   B 1 502 ? 121.92500 177.96800 104.12800 1.000 143.17000 ? 502 ASP   B C   1 
ATOM   6181 O O   . ASP   B 1 502 ? 121.93700 178.22100 102.91900 1.000 143.17000 ? 502 ASP   B O   1 
ATOM   6182 C CB  . ASP   B 1 502 ? 120.00100 179.02400 105.33200 1.000 143.17000 ? 502 ASP   B CB  1 
ATOM   6183 C CG  . ASP   B 1 502 ? 118.54300 178.88500 105.72400 1.000 143.17000 ? 502 ASP   B CG  1 
ATOM   6184 O OD1 . ASP   B 1 502 ? 117.82100 178.11900 105.05100 1.000 143.17000 ? 502 ASP   B OD1 1 
ATOM   6185 O OD2 . ASP   B 1 502 ? 118.11900 179.53200 106.70600 1.000 143.17000 ? 502 ASP   B OD2 1 
ATOM   6186 N N   . THR   B 1 503 ? 123.04600 177.88900 104.85100 1.000 145.05000 ? 503 THR   B N   1 
ATOM   6187 C CA  . THR   B 1 503 ? 124.34000 178.04700 104.20100 1.000 145.05000 ? 503 THR   B CA  1 
ATOM   6188 C C   . THR   B 1 503 ? 124.86100 176.75100 103.59500 1.000 145.05000 ? 503 THR   B C   1 
ATOM   6189 O O   . THR   B 1 503 ? 125.80000 176.79700 102.79200 1.000 145.05000 ? 503 THR   B O   1 
ATOM   6190 C CB  . THR   B 1 503 ? 125.38400 178.61800 105.17100 1.000 145.05000 ? 503 THR   B CB  1 
ATOM   6191 O OG1 . THR   B 1 503 ? 126.52500 179.06400 104.42800 1.000 145.05000 ? 503 THR   B OG1 1 
ATOM   6192 C CG2 . THR   B 1 503 ? 125.84000 177.57700 106.17200 1.000 145.05000 ? 503 THR   B CG2 1 
ATOM   6193 N N   . ILE   B 1 504 ? 124.28200 175.59800 103.95100 1.000 145.23000 ? 504 ILE   B N   1 
ATOM   6194 C CA  . ILE   B 1 504 ? 124.57500 174.37400 103.21500 1.000 145.23000 ? 504 ILE   B CA  1 
ATOM   6195 C C   . ILE   B 1 504 ? 123.63100 174.20700 102.03300 1.000 145.23000 ? 504 ILE   B C   1 
ATOM   6196 O O   . ILE   B 1 504 ? 123.89700 173.37600 101.14900 1.000 145.23000 ? 504 ILE   B O   1 
ATOM   6197 C CB  . ILE   B 1 504 ? 124.54300 173.14600 104.15200 1.000 145.23000 ? 504 ILE   B CB  1 
ATOM   6198 C CG1 . ILE   B 1 504 ? 125.52100 172.07300 103.66900 1.000 145.23000 ? 504 ILE   B CG1 1 
ATOM   6199 C CG2 . ILE   B 1 504 ? 123.14900 172.55700 104.26600 1.000 145.23000 ? 504 ILE   B CG2 1 
ATOM   6200 C CD1 . ILE   B 1 504 ? 126.95000 172.54700 103.59200 1.000 145.23000 ? 504 ILE   B CD1 1 
ATOM   6201 N N   . ASP   B 1 505 ? 122.54500 174.98200 101.97900 1.000 145.39000 ? 505 ASP   B N   1 
ATOM   6202 C CA  . ASP   B 1 505 ? 121.72700 175.03700 100.77200 1.000 145.39000 ? 505 ASP   B CA  1 
ATOM   6203 C C   . ASP   B 1 505 ? 122.49100 175.68100 99.62100  1.000 145.39000 ? 505 ASP   B C   1 
ATOM   6204 O O   . ASP   B 1 505 ? 122.69600 175.06300 98.57000  1.000 145.39000 ? 505 ASP   B O   1 
ATOM   6205 C CB  . ASP   B 1 505 ? 120.43400 175.80300 101.04700 1.000 145.39000 ? 505 ASP   B CB  1 
ATOM   6206 C CG  . ASP   B 1 505 ? 119.40800 174.96300 101.76200 1.000 145.39000 ? 505 ASP   B CG  1 
ATOM   6207 O OD1 . ASP   B 1 505 ? 119.41300 173.73100 101.56400 1.000 145.39000 ? 505 ASP   B OD1 1 
ATOM   6208 O OD2 . ASP   B 1 505 ? 118.59800 175.53100 102.52300 1.000 145.39000 ? 505 ASP   B OD2 1 
ATOM   6209 N N   . SER   B 1 506 ? 122.92400 176.92100 99.80500  1.000 145.67000 ? 506 SER   B N   1 
ATOM   6210 C CA  . SER   B 1 506 ? 123.61800 177.64100 98.74800  1.000 145.67000 ? 506 SER   B CA  1 
ATOM   6211 C C   . SER   B 1 506 ? 124.84600 178.36500 99.28800  1.000 145.67000 ? 506 SER   B C   1 
ATOM   6212 O O   . SER   B 1 506 ? 125.89800 178.38500 98.64900  1.000 145.67000 ? 506 SER   B O   1 
ATOM   6213 C CB  . SER   B 1 506 ? 122.67000 178.63200 98.07500  1.000 145.67000 ? 506 SER   B CB  1 
ATOM   6214 O OG  . SER   B 1 506 ? 121.47400 177.99300 97.66900  1.000 145.67000 ? 506 SER   B OG  1 
ATOM   6215 N N   . LYS   C 1 40  ? 163.32500 175.25300 120.66000 1.000 147.41000 ? 40  LYS   C N   1 
ATOM   6216 C CA  . LYS   C 1 40  ? 163.07300 174.34200 121.76900 1.000 147.41000 ? 40  LYS   C CA  1 
ATOM   6217 C C   . LYS   C 1 40  ? 162.09600 174.94200 122.76900 1.000 147.41000 ? 40  LYS   C C   1 
ATOM   6218 O O   . LYS   C 1 40  ? 161.92800 174.42400 123.87100 1.000 147.41000 ? 40  LYS   C O   1 
ATOM   6219 C CB  . LYS   C 1 40  ? 164.38000 173.98300 122.47300 1.000 147.41000 ? 40  LYS   C CB  1 
ATOM   6220 C CG  . LYS   C 1 40  ? 165.30900 173.10400 121.65700 1.000 147.41000 ? 40  LYS   C CG  1 
ATOM   6221 C CD  . LYS   C 1 40  ? 164.78700 171.67900 121.56200 1.000 147.41000 ? 40  LYS   C CD  1 
ATOM   6222 C CE  . LYS   C 1 40  ? 165.80300 170.76100 120.89900 1.000 147.41000 ? 40  LYS   C CE  1 
ATOM   6223 N NZ  . LYS   C 1 40  ? 165.33900 169.34800 120.85100 1.000 147.41000 ? 40  LYS   C NZ  1 
ATOM   6224 N N   . LEU   C 1 41  ? 161.44600 176.04000 122.38100 1.000 144.69000 ? 41  LEU   C N   1 
ATOM   6225 C CA  . LEU   C 1 41  ? 160.55200 176.72900 123.30500 1.000 144.69000 ? 41  LEU   C CA  1 
ATOM   6226 C C   . LEU   C 1 41  ? 159.20100 176.02700 123.39600 1.000 144.69000 ? 41  LEU   C C   1 
ATOM   6227 O O   . LEU   C 1 41  ? 158.64400 175.87400 124.48900 1.000 144.69000 ? 41  LEU   C O   1 
ATOM   6228 C CB  . LEU   C 1 41  ? 160.38500 178.19400 122.88600 1.000 144.69000 ? 41  LEU   C CB  1 
ATOM   6229 C CG  . LEU   C 1 41  ? 160.04400 178.56600 121.43900 1.000 144.69000 ? 41  LEU   C CG  1 
ATOM   6230 C CD1 . LEU   C 1 41  ? 159.06100 179.72500 121.41200 1.000 144.69000 ? 41  LEU   C CD1 1 
ATOM   6231 C CD2 . LEU   C 1 41  ? 161.29500 178.92700 120.65500 1.000 144.69000 ? 41  LEU   C CD2 1 
ATOM   6232 N N   . GLY   C 1 42  ? 158.66500 175.58100 122.26400 1.000 143.16000 ? 42  GLY   C N   1 
ATOM   6233 C CA  . GLY   C 1 42  ? 157.35200 174.96800 122.24800 1.000 143.16000 ? 42  GLY   C CA  1 
ATOM   6234 C C   . GLY   C 1 42  ? 157.38300 173.49400 121.90400 1.000 143.16000 ? 42  GLY   C C   1 
ATOM   6235 O O   . GLY   C 1 42  ? 156.39900 172.78000 122.12000 1.000 143.16000 ? 42  GLY   C O   1 
ATOM   6236 N N   . LYS   C 1 43  ? 158.50500 173.03000 121.36400 1.000 140.90000 ? 43  LYS   C N   1 
ATOM   6237 C CA  . LYS   C 1 43  ? 158.65900 171.61800 121.05200 1.000 140.90000 ? 43  LYS   C CA  1 
ATOM   6238 C C   . LYS   C 1 43  ? 158.88600 170.82100 122.33300 1.000 140.90000 ? 43  LYS   C C   1 
ATOM   6239 O O   . LYS   C 1 43  ? 159.45100 171.32800 123.30600 1.000 140.90000 ? 43  LYS   C O   1 
ATOM   6240 C CB  . LYS   C 1 43  ? 159.82100 171.40900 120.08100 1.000 140.90000 ? 43  LYS   C CB  1 
ATOM   6241 C CG  . LYS   C 1 43  ? 159.75100 170.11900 119.28300 1.000 140.90000 ? 43  LYS   C CG  1 
ATOM   6242 C CD  . LYS   C 1 43  ? 160.80700 170.08900 118.19900 1.000 140.90000 ? 43  LYS   C CD  1 
ATOM   6243 C CE  . LYS   C 1 43  ? 162.20200 170.17300 118.78800 1.000 140.90000 ? 43  LYS   C CE  1 
ATOM   6244 N NZ  . LYS   C 1 43  ? 162.48800 169.01700 119.67600 1.000 140.90000 ? 43  LYS   C NZ  1 
ATOM   6245 N N   . ASN   C 1 44  ? 158.43800 169.56000 122.30700 1.000 133.24000 ? 44  ASN   C N   1 
ATOM   6246 C CA  . ASN   C 1 44  ? 158.35700 168.65800 123.46200 1.000 133.24000 ? 44  ASN   C CA  1 
ATOM   6247 C C   . ASN   C 1 44  ? 157.55200 169.30700 124.59400 1.000 133.24000 ? 44  ASN   C C   1 
ATOM   6248 O O   . ASN   C 1 44  ? 158.05300 169.58900 125.68300 1.000 133.24000 ? 44  ASN   C O   1 
ATOM   6249 C CB  . ASN   C 1 44  ? 159.74900 168.22000 123.93800 1.000 133.24000 ? 44  ASN   C CB  1 
ATOM   6250 C CG  . ASN   C 1 44  ? 160.64600 167.81000 122.79700 1.000 133.24000 ? 44  ASN   C CG  1 
ATOM   6251 O OD1 . ASN   C 1 44  ? 160.18300 167.58000 121.68200 1.000 133.24000 ? 44  ASN   C OD1 1 
ATOM   6252 N ND2 . ASN   C 1 44  ? 161.94000 167.71300 123.06800 1.000 133.24000 ? 44  ASN   C ND2 1 
ATOM   6253 N N   . LEU   C 1 45  ? 156.27600 169.54600 124.27800 1.000 121.00000 ? 45  LEU   C N   1 
ATOM   6254 C CA  . LEU   C 1 45  ? 155.35100 170.24000 125.16300 1.000 121.00000 ? 45  LEU   C CA  1 
ATOM   6255 C C   . LEU   C 1 45  ? 155.11900 169.50800 126.47700 1.000 121.00000 ? 45  LEU   C C   1 
ATOM   6256 O O   . LEU   C 1 45  ? 154.94100 170.16500 127.50700 1.000 121.00000 ? 45  LEU   C O   1 
ATOM   6257 C CB  . LEU   C 1 45  ? 154.01900 170.44800 124.44600 1.000 121.00000 ? 45  LEU   C CB  1 
ATOM   6258 C CG  . LEU   C 1 45  ? 152.99100 171.34200 125.13400 1.000 121.00000 ? 45  LEU   C CG  1 
ATOM   6259 C CD1 . LEU   C 1 45  ? 153.53300 172.75000 125.26100 1.000 121.00000 ? 45  LEU   C CD1 1 
ATOM   6260 C CD2 . LEU   C 1 45  ? 151.68000 171.33500 124.37700 1.000 121.00000 ? 45  LEU   C CD2 1 
ATOM   6261 N N   . LEU   C 1 46  ? 155.14200 168.17300 126.46800 1.000 112.80000 ? 46  LEU   C N   1 
ATOM   6262 C CA  . LEU   C 1 46  ? 154.98000 167.41400 127.70100 1.000 112.80000 ? 46  LEU   C CA  1 
ATOM   6263 C C   . LEU   C 1 46  ? 156.16800 167.58600 128.63400 1.000 112.80000 ? 46  LEU   C C   1 
ATOM   6264 O O   . LEU   C 1 46  ? 155.99000 167.59700 129.85600 1.000 112.80000 ? 46  LEU   C O   1 
ATOM   6265 C CB  . LEU   C 1 46  ? 154.78500 165.93300 127.38900 1.000 112.80000 ? 46  LEU   C CB  1 
ATOM   6266 C CG  . LEU   C 1 46  ? 153.84700 165.20000 128.33900 1.000 112.80000 ? 46  LEU   C CG  1 
ATOM   6267 C CD1 . LEU   C 1 46  ? 152.42600 165.58600 128.01800 1.000 112.80000 ? 46  LEU   C CD1 1 
ATOM   6268 C CD2 . LEU   C 1 46  ? 154.02800 163.70600 128.23800 1.000 112.80000 ? 46  LEU   C CD2 1 
ATOM   6269 N N   . LEU   C 1 47  ? 157.37100 167.74200 128.07700 1.000 118.55000 ? 47  LEU   C N   1 
ATOM   6270 C CA  . LEU   C 1 47  ? 158.55400 167.96400 128.90200 1.000 118.55000 ? 47  LEU   C CA  1 
ATOM   6271 C C   . LEU   C 1 47  ? 158.48700 169.30900 129.61100 1.000 118.55000 ? 47  LEU   C C   1 
ATOM   6272 O O   . LEU   C 1 47  ? 158.82000 169.41000 130.80000 1.000 118.55000 ? 47  LEU   C O   1 
ATOM   6273 C CB  . LEU   C 1 47  ? 159.80900 167.87900 128.04300 1.000 118.55000 ? 47  LEU   C CB  1 
ATOM   6274 C CG  . LEU   C 1 47  ? 160.79700 166.79200 128.44800 1.000 118.55000 ? 47  LEU   C CG  1 
ATOM   6275 C CD1 . LEU   C 1 47  ? 162.01800 166.84600 127.55800 1.000 118.55000 ? 47  LEU   C CD1 1 
ATOM   6276 C CD2 . LEU   C 1 47  ? 161.18900 166.95000 129.90100 1.000 118.55000 ? 47  LEU   C CD2 1 
ATOM   6277 N N   . THR   C 1 48  ? 158.03400 170.34200 128.89700 1.000 118.73000 ? 48  THR   C N   1 
ATOM   6278 C CA  . THR   C 1 48  ? 157.85800 171.66300 129.48700 1.000 118.73000 ? 48  THR   C CA  1 
ATOM   6279 C C   . THR   C 1 48  ? 156.80700 171.64400 130.58400 1.000 118.73000 ? 48  THR   C C   1 
ATOM   6280 O O   . THR   C 1 48  ? 156.97600 172.27900 131.63200 1.000 118.73000 ? 48  THR   C O   1 
ATOM   6281 C CB  . THR   C 1 48  ? 157.45400 172.65100 128.40100 1.000 118.73000 ? 48  THR   C CB  1 
ATOM   6282 O OG1 . THR   C 1 48  ? 156.20000 172.23700 127.84600 1.000 118.73000 ? 48  THR   C OG1 1 
ATOM   6283 C CG2 . THR   C 1 48  ? 158.49500 172.67400 127.30000 1.000 118.73000 ? 48  THR   C CG2 1 
ATOM   6284 N N   . LEU   C 1 49  ? 155.72600 170.89600 130.36900 1.000 115.08000 ? 49  LEU   C N   1 
ATOM   6285 C CA  . LEU   C 1 49  ? 154.67500 170.82000 131.37100 1.000 115.08000 ? 49  LEU   C CA  1 
ATOM   6286 C C   . LEU   C 1 49  ? 155.11900 170.04000 132.59800 1.000 115.08000 ? 49  LEU   C C   1 
ATOM   6287 O O   . LEU   C 1 49  ? 154.75500 170.40700 133.71900 1.000 115.08000 ? 49  LEU   C O   1 
ATOM   6288 C CB  . LEU   C 1 49  ? 153.42200 170.20100 130.76500 1.000 115.08000 ? 49  LEU   C CB  1 
ATOM   6289 C CG  . LEU   C 1 49  ? 152.27700 171.19000 130.56800 1.000 115.08000 ? 49  LEU   C CG  1 
ATOM   6290 C CD1 . LEU   C 1 49  ? 151.78100 171.67700 131.91200 1.000 115.08000 ? 49  LEU   C CD1 1 
ATOM   6291 C CD2 . LEU   C 1 49  ? 152.73000 172.35700 129.71600 1.000 115.08000 ? 49  LEU   C CD2 1 
ATOM   6292 N N   . THR   C 1 50  ? 155.91900 168.98600 132.41600 1.000 112.16000 ? 50  THR   C N   1 
ATOM   6293 C CA  . THR   C 1 50  ? 156.45100 168.27800 133.57500 1.000 112.16000 ? 50  THR   C CA  1 
ATOM   6294 C C   . THR   C 1 50  ? 157.45300 169.12800 134.34100 1.000 112.16000 ? 50  THR   C C   1 
ATOM   6295 O O   . THR   C 1 50  ? 157.50800 169.05000 135.57300 1.000 112.16000 ? 50  THR   C O   1 
ATOM   6296 C CB  . THR   C 1 50  ? 157.10400 166.97000 133.15300 1.000 112.16000 ? 50  THR   C CB  1 
ATOM   6297 O OG1 . THR   C 1 50  ? 157.99200 167.21600 132.06200 1.000 112.16000 ? 50  THR   C OG1 1 
ATOM   6298 C CG2 . THR   C 1 50  ? 156.05600 165.96100 132.74100 1.000 112.16000 ? 50  THR   C CG2 1 
ATOM   6299 N N   . VAL   C 1 51  ? 158.23300 169.95200 133.63900 1.000 114.41000 ? 51  VAL   C N   1 
ATOM   6300 C CA  . VAL   C 1 51  ? 159.16000 170.85200 134.31900 1.000 114.41000 ? 51  VAL   C CA  1 
ATOM   6301 C C   . VAL   C 1 51  ? 158.39900 171.89700 135.12600 1.000 114.41000 ? 51  VAL   C C   1 
ATOM   6302 O O   . VAL   C 1 51  ? 158.73400 172.16300 136.28800 1.000 114.41000 ? 51  VAL   C O   1 
ATOM   6303 C CB  . VAL   C 1 51  ? 160.12100 171.48600 133.29600 1.000 114.41000 ? 51  VAL   C CB  1 
ATOM   6304 C CG1 . VAL   C 1 51  ? 160.68500 172.81600 133.79100 1.000 114.41000 ? 51  VAL   C CG1 1 
ATOM   6305 C CG2 . VAL   C 1 51  ? 161.25100 170.52000 132.99200 1.000 114.41000 ? 51  VAL   C CG2 1 
ATOM   6306 N N   . PHE   C 1 52  ? 157.33800 172.46600 134.54100 1.000 114.81000 ? 52  PHE   C N   1 
ATOM   6307 C CA  . PHE   C 1 52  ? 156.51500 173.42900 135.26900 1.000 114.81000 ? 52  PHE   C CA  1 
ATOM   6308 C C   . PHE   C 1 52  ? 155.81400 172.78000 136.45200 1.000 114.81000 ? 52  PHE   C C   1 
ATOM   6309 O O   . PHE   C 1 52  ? 155.68600 173.39600 137.51300 1.000 114.81000 ? 52  PHE   C O   1 
ATOM   6310 C CB  . PHE   C 1 52  ? 155.48200 174.06500 134.34100 1.000 114.81000 ? 52  PHE   C CB  1 
ATOM   6311 C CG  . PHE   C 1 52  ? 155.87900 175.41600 133.82600 1.000 114.81000 ? 52  PHE   C CG  1 
ATOM   6312 C CD1 . PHE   C 1 52  ? 157.20700 175.80600 133.80900 1.000 114.81000 ? 52  PHE   C CD1 1 
ATOM   6313 C CD2 . PHE   C 1 52  ? 154.91700 176.29800 133.36500 1.000 114.81000 ? 52  PHE   C CD2 1 
ATOM   6314 C CE1 . PHE   C 1 52  ? 157.56900 177.05000 133.33300 1.000 114.81000 ? 52  PHE   C CE1 1 
ATOM   6315 C CE2 . PHE   C 1 52  ? 155.27200 177.54300 132.88800 1.000 114.81000 ? 52  PHE   C CE2 1 
ATOM   6316 C CZ  . PHE   C 1 52  ? 156.60000 177.91900 132.87200 1.000 114.81000 ? 52  PHE   C CZ  1 
ATOM   6317 N N   . GLY   C 1 53  ? 155.39200 171.52500 136.29900 1.000 113.39000 ? 53  GLY   C N   1 
ATOM   6318 C CA  . GLY   C 1 53  ? 154.76000 170.82700 137.40500 1.000 113.39000 ? 53  GLY   C CA  1 
ATOM   6319 C C   . GLY   C 1 53  ? 155.71600 170.54500 138.54800 1.000 113.39000 ? 53  GLY   C C   1 
ATOM   6320 O O   . GLY   C 1 53  ? 155.36700 170.73800 139.71300 1.000 113.39000 ? 53  GLY   C O   1 
ATOM   6321 N N   . VAL   C 1 54  ? 156.93900 170.11200 138.22900 1.000 113.18000 ? 54  VAL   C N   1 
ATOM   6322 C CA  . VAL   C 1 54  ? 157.92000 169.82100 139.27000 1.000 113.18000 ? 54  VAL   C CA  1 
ATOM   6323 C C   . VAL   C 1 54  ? 158.35700 171.10500 139.96500 1.000 113.18000 ? 54  VAL   C C   1 
ATOM   6324 O O   . VAL   C 1 54  ? 158.49000 171.14200 141.19400 1.000 113.18000 ? 54  VAL   C O   1 
ATOM   6325 C CB  . VAL   C 1 54  ? 159.10600 169.04000 138.67300 1.000 113.18000 ? 54  VAL   C CB  1 
ATOM   6326 C CG1 . VAL   C 1 54  ? 160.27800 168.97400 139.63300 1.000 113.18000 ? 54  VAL   C CG1 1 
ATOM   6327 C CG2 . VAL   C 1 54  ? 158.67000 167.63600 138.33300 1.000 113.18000 ? 54  VAL   C CG2 1 
ATOM   6328 N N   . ILE   C 1 55  ? 158.50400 172.19500 139.20600 1.000 115.58000 ? 55  ILE   C N   1 
ATOM   6329 C CA  . ILE   C 1 55  ? 158.89800 173.46900 139.79900 1.000 115.58000 ? 55  ILE   C CA  1 
ATOM   6330 C C   . ILE   C 1 55  ? 157.78600 174.02500 140.68200 1.000 115.58000 ? 55  ILE   C C   1 
ATOM   6331 O O   . ILE   C 1 55  ? 158.04200 174.48800 141.80300 1.000 115.58000 ? 55  ILE   C O   1 
ATOM   6332 C CB  . ILE   C 1 55  ? 159.31200 174.45500 138.69000 1.000 115.58000 ? 55  ILE   C CB  1 
ATOM   6333 C CG1 . ILE   C 1 55  ? 160.68500 174.07300 138.13400 1.000 115.58000 ? 55  ILE   C CG1 1 
ATOM   6334 C CG2 . ILE   C 1 55  ? 159.32300 175.89300 139.18500 1.000 115.58000 ? 55  ILE   C CG2 1 
ATOM   6335 C CD1 . ILE   C 1 55  ? 161.76300 173.93600 139.18700 1.000 115.58000 ? 55  ILE   C CD1 1 
ATOM   6336 N N   . LEU   C 1 56  ? 156.53300 173.93900 140.21900 1.000 113.78000 ? 56  LEU   C N   1 
ATOM   6337 C CA  . LEU   C 1 56  ? 155.40000 174.40600 141.01000 1.000 113.78000 ? 56  LEU   C CA  1 
ATOM   6338 C C   . LEU   C 1 56  ? 155.21900 173.57100 142.26900 1.000 113.78000 ? 56  LEU   C C   1 
ATOM   6339 O O   . LEU   C 1 56  ? 154.96200 174.11800 143.34600 1.000 113.78000 ? 56  LEU   C O   1 
ATOM   6340 C CB  . LEU   C 1 56  ? 154.13100 174.37100 140.16500 1.000 113.78000 ? 56  LEU   C CB  1 
ATOM   6341 C CG  . LEU   C 1 56  ? 152.85600 174.85800 140.85200 1.000 113.78000 ? 56  LEU   C CG  1 
ATOM   6342 C CD1 . LEU   C 1 56  ? 152.92400 176.35700 141.05900 1.000 113.78000 ? 56  LEU   C CD1 1 
ATOM   6343 C CD2 . LEU   C 1 56  ? 151.61800 174.47400 140.06000 1.000 113.78000 ? 56  LEU   C CD2 1 
ATOM   6344 N N   . GLY   C 1 57  ? 155.38600 172.25100 142.15900 1.000 112.57000 ? 57  GLY   C N   1 
ATOM   6345 C CA  . GLY   C 1 57  ? 155.25700 171.40000 143.32700 1.000 112.57000 ? 57  GLY   C CA  1 
ATOM   6346 C C   . GLY   C 1 57  ? 156.37500 171.61000 144.32500 1.000 112.57000 ? 57  GLY   C C   1 
ATOM   6347 O O   . GLY   C 1 57  ? 156.14600 171.58600 145.53600 1.000 112.57000 ? 57  GLY   C O   1 
ATOM   6348 N N   . ALA   C 1 58  ? 157.58500 171.87600 143.83000 1.000 117.08000 ? 58  ALA   C N   1 
ATOM   6349 C CA  . ALA   C 1 58  ? 158.71000 172.14000 144.71600 1.000 117.08000 ? 58  ALA   C CA  1 
ATOM   6350 C C   . ALA   C 1 58  ? 158.54200 173.46400 145.45000 1.000 117.08000 ? 58  ALA   C C   1 
ATOM   6351 O O   . ALA   C 1 58  ? 158.79000 173.53700 146.65800 1.000 117.08000 ? 58  ALA   C O   1 
ATOM   6352 C CB  . ALA   C 1 58  ? 160.01300 172.12500 143.92200 1.000 117.08000 ? 58  ALA   C CB  1 
ATOM   6353 N N   . VAL   C 1 59  ? 158.09500 174.51400 144.75500 1.000 113.74000 ? 59  VAL   C N   1 
ATOM   6354 C CA  . VAL   C 1 59  ? 157.94100 175.78900 145.45100 1.000 113.74000 ? 59  VAL   C CA  1 
ATOM   6355 C C   . VAL   C 1 59  ? 156.70400 175.78700 146.34700 1.000 113.74000 ? 59  VAL   C C   1 
ATOM   6356 O O   . VAL   C 1 59  ? 156.68900 176.45900 147.38600 1.000 113.74000 ? 59  VAL   C O   1 
ATOM   6357 C CB  . VAL   C 1 59  ? 157.93400 176.96800 144.46100 1.000 113.74000 ? 59  VAL   C CB  1 
ATOM   6358 C CG1 . VAL   C 1 59  ? 159.21800 176.97800 143.65500 1.000 113.74000 ? 59  VAL   C CG1 1 
ATOM   6359 C CG2 . VAL   C 1 59  ? 156.72200 176.93800 143.54800 1.000 113.74000 ? 59  VAL   C CG2 1 
ATOM   6360 N N   . CYS   C 1 60  ? 155.67800 174.99500 146.01700 1.000 119.40000 ? 60  CYS   C N   1 
ATOM   6361 C CA  . CYS   C 1 60  ? 154.53600 174.88400 146.91400 1.000 119.40000 ? 60  CYS   C CA  1 
ATOM   6362 C C   . CYS   C 1 60  ? 154.88900 174.07600 148.15100 1.000 119.40000 ? 60  CYS   C C   1 
ATOM   6363 O O   . CYS   C 1 60  ? 154.39800 174.37300 149.24500 1.000 119.40000 ? 60  CYS   C O   1 
ATOM   6364 C CB  . CYS   C 1 60  ? 153.34900 174.26700 146.17800 1.000 119.40000 ? 60  CYS   C CB  1 
ATOM   6365 S SG  . CYS   C 1 60  ? 151.88600 173.95300 147.19500 1.000 119.40000 ? 60  CYS   C SG  1 
ATOM   6366 N N   . GLY   C 1 61  ? 155.75700 173.07300 148.00300 1.000 118.67000 ? 61  GLY   C N   1 
ATOM   6367 C CA  . GLY   C 1 61  ? 156.28900 172.40000 149.17000 1.000 118.67000 ? 61  GLY   C CA  1 
ATOM   6368 C C   . GLY   C 1 61  ? 157.15100 173.31500 150.01500 1.000 118.67000 ? 61  GLY   C C   1 
ATOM   6369 O O   . GLY   C 1 61  ? 157.04900 173.31400 151.24200 1.000 118.67000 ? 61  GLY   C O   1 
ATOM   6370 N N   . GLY   C 1 62  ? 157.98000 174.13700 149.36800 1.000 118.43000 ? 62  GLY   C N   1 
ATOM   6371 C CA  . GLY   C 1 62  ? 158.80800 175.09100 150.08400 1.000 118.43000 ? 62  GLY   C CA  1 
ATOM   6372 C C   . GLY   C 1 62  ? 158.02900 176.19000 150.77500 1.000 118.43000 ? 62  GLY   C C   1 
ATOM   6373 O O   . GLY   C 1 62  ? 158.53400 176.78600 151.73000 1.000 118.43000 ? 62  GLY   C O   1 
ATOM   6374 N N   . LEU   C 1 63  ? 156.81800 176.47800 150.30800 1.000 117.15000 ? 63  LEU   C N   1 
ATOM   6375 C CA  . LEU   C 1 63  ? 155.95100 177.37900 151.05300 1.000 117.15000 ? 63  LEU   C CA  1 
ATOM   6376 C C   . LEU   C 1 63  ? 155.23100 176.65700 152.19000 1.000 117.15000 ? 63  LEU   C C   1 
ATOM   6377 O O   . LEU   C 1 63  ? 155.28100 177.09900 153.34300 1.000 117.15000 ? 63  LEU   C O   1 
ATOM   6378 C CB  . LEU   C 1 63  ? 154.93800 178.04300 150.11400 1.000 117.15000 ? 63  LEU   C CB  1 
ATOM   6379 C CG  . LEU   C 1 63  ? 154.28400 179.34800 150.58800 1.000 117.15000 ? 63  LEU   C CG  1 
ATOM   6380 C CD1 . LEU   C 1 63  ? 154.19700 180.34700 149.44300 1.000 117.15000 ? 63  LEU   C CD1 1 
ATOM   6381 C CD2 . LEU   C 1 63  ? 152.90100 179.11800 151.17900 1.000 117.15000 ? 63  LEU   C CD2 1 
ATOM   6382 N N   . LEU   C 1 64  ? 154.57400 175.53600 151.89200 1.000 113.89000 ? 64  LEU   C N   1 
ATOM   6383 C CA  . LEU   C 1 64  ? 153.69300 174.92100 152.87300 1.000 113.89000 ? 64  LEU   C CA  1 
ATOM   6384 C C   . LEU   C 1 64  ? 154.43900 174.16700 153.96200 1.000 113.89000 ? 64  LEU   C C   1 
ATOM   6385 O O   . LEU   C 1 64  ? 153.86500 173.93400 155.02800 1.000 113.89000 ? 64  LEU   C O   1 
ATOM   6386 C CB  . LEU   C 1 64  ? 152.69800 173.98900 152.18300 1.000 113.89000 ? 64  LEU   C CB  1 
ATOM   6387 C CG  . LEU   C 1 64  ? 151.29700 174.58400 151.99200 1.000 113.89000 ? 64  LEU   C CG  1 
ATOM   6388 C CD1 . LEU   C 1 64  ? 151.30700 175.74200 151.00800 1.000 113.89000 ? 64  LEU   C CD1 1 
ATOM   6389 C CD2 . LEU   C 1 64  ? 150.29100 173.53000 151.55800 1.000 113.89000 ? 64  LEU   C CD2 1 
ATOM   6390 N N   . ARG   C 1 65  ? 155.69600 173.79100 153.73500 1.000 111.91000 ? 65  ARG   C N   1 
ATOM   6391 C CA  . ARG   C 1 65  ? 156.49800 173.23700 154.81200 1.000 111.91000 ? 65  ARG   C CA  1 
ATOM   6392 C C   . ARG   C 1 65  ? 156.90300 174.30200 155.81100 1.000 111.91000 ? 65  ARG   C C   1 
ATOM   6393 O O   . ARG   C 1 65  ? 156.91400 174.03800 157.01700 1.000 111.91000 ? 65  ARG   C O   1 
ATOM   6394 C CB  . ARG   C 1 65  ? 157.73800 172.54900 154.23900 1.000 111.91000 ? 65  ARG   C CB  1 
ATOM   6395 C CG  . ARG   C 1 65  ? 158.58800 171.83600 155.26400 1.000 111.91000 ? 65  ARG   C CG  1 
ATOM   6396 C CD  . ARG   C 1 65  ? 159.06800 170.49400 154.74700 1.000 111.91000 ? 65  ARG   C CD  1 
ATOM   6397 N NE  . ARG   C 1 65  ? 159.99700 169.86700 155.67800 1.000 111.91000 ? 65  ARG   C NE  1 
ATOM   6398 C CZ  . ARG   C 1 65  ? 159.62800 169.13600 156.72400 1.000 111.91000 ? 65  ARG   C CZ  1 
ATOM   6399 N NH1 . ARG   C 1 65  ? 158.34300 168.93300 156.97700 1.000 111.91000 ? 65  ARG   C NH1 1 
ATOM   6400 N NH2 . ARG   C 1 65  ? 160.54600 168.60700 157.51900 1.000 111.91000 ? 65  ARG   C NH2 1 
ATOM   6401 N N   . LEU   C 1 66  ? 157.20300 175.50700 155.33600 1.000 118.43000 ? 66  LEU   C N   1 
ATOM   6402 C CA  . LEU   C 1 66  ? 157.44300 176.63800 156.21500 1.000 118.43000 ? 66  LEU   C CA  1 
ATOM   6403 C C   . LEU   C 1 66  ? 156.16100 177.32300 156.66300 1.000 118.43000 ? 66  LEU   C C   1 
ATOM   6404 O O   . LEU   C 1 66  ? 156.23300 178.32600 157.37900 1.000 118.43000 ? 66  LEU   C O   1 
ATOM   6405 C CB  . LEU   C 1 66  ? 158.34900 177.65700 155.52600 1.000 118.43000 ? 66  LEU   C CB  1 
ATOM   6406 C CG  . LEU   C 1 66  ? 159.77000 177.74000 156.08300 1.000 118.43000 ? 66  LEU   C CG  1 
ATOM   6407 C CD1 . LEU   C 1 66  ? 159.75700 178.33500 157.47900 1.000 118.43000 ? 66  LEU   C CD1 1 
ATOM   6408 C CD2 . LEU   C 1 66  ? 160.43300 176.36900 156.09200 1.000 118.43000 ? 66  LEU   C CD2 1 
ATOM   6409 N N   . ALA   C 1 67  ? 154.99600 176.82400 156.24900 1.000 116.61000 ? 67  ALA   C N   1 
ATOM   6410 C CA  . ALA   C 1 67  ? 153.74600 177.40200 156.72500 1.000 116.61000 ? 67  ALA   C CA  1 
ATOM   6411 C C   . ALA   C 1 67  ? 153.47200 177.01600 158.17300 1.000 116.61000 ? 67  ALA   C C   1 
ATOM   6412 O O   . ALA   C 1 67  ? 153.46200 177.87000 159.06400 1.000 116.61000 ? 67  ALA   C O   1 
ATOM   6413 C CB  . ALA   C 1 67  ? 152.59100 176.96100 155.82800 1.000 116.61000 ? 67  ALA   C CB  1 
ATOM   6414 N N   . SER   C 1 68  ? 153.28500 175.72200 158.43000 1.000 117.06000 ? 68  SER   C N   1 
ATOM   6415 C CA  . SER   C 1 68  ? 152.69600 175.26700 159.68500 1.000 117.06000 ? 68  SER   C CA  1 
ATOM   6416 C C   . SER   C 1 68  ? 152.90000 173.76800 159.85400 1.000 117.06000 ? 68  SER   C C   1 
ATOM   6417 O O   . SER   C 1 68  ? 153.27300 173.08500 158.89400 1.000 117.06000 ? 68  SER   C O   1 
ATOM   6418 C CB  . SER   C 1 68  ? 151.19800 175.60500 159.70400 1.000 117.06000 ? 68  SER   C CB  1 
ATOM   6419 O OG  . SER   C 1 68  ? 150.53100 175.14900 160.86800 1.000 117.06000 ? 68  SER   C OG  1 
ATOM   6420 N N   . PRO   C 1 69  ? 152.71600 173.21800 161.05700 1.000 118.19000 ? 69  PRO   C N   1 
ATOM   6421 C CA  . PRO   C 1 69  ? 152.30900 171.81000 161.14500 1.000 118.19000 ? 69  PRO   C CA  1 
ATOM   6422 C C   . PRO   C 1 69  ? 150.90500 171.69300 160.57600 1.000 118.19000 ? 69  PRO   C C   1 
ATOM   6423 O O   . PRO   C 1 69  ? 149.96700 172.31500 161.08000 1.000 118.19000 ? 69  PRO   C O   1 
ATOM   6424 C CB  . PRO   C 1 69  ? 152.34600 171.51900 162.65100 1.000 118.19000 ? 69  PRO   C CB  1 
ATOM   6425 C CG  . PRO   C 1 69  ? 152.33300 172.85800 163.31000 1.000 118.19000 ? 69  PRO   C CG  1 
ATOM   6426 C CD  . PRO   C 1 69  ? 153.05900 173.77000 162.37700 1.000 118.19000 ? 69  PRO   C CD  1 
ATOM   6427 N N   . ILE   C 1 70  ? 150.76700 170.93000 159.50800 1.000 111.03000 ? 70  ILE   C N   1 
ATOM   6428 C CA  . ILE   C 1 70  ? 149.53400 170.90000 158.73100 1.000 111.03000 ? 70  ILE   C CA  1 
ATOM   6429 C C   . ILE   C 1 70  ? 148.62600 169.80000 159.25800 1.000 111.03000 ? 70  ILE   C C   1 
ATOM   6430 O O   . ILE   C 1 70  ? 149.09400 168.74900 159.71300 1.000 111.03000 ? 70  ILE   C O   1 
ATOM   6431 C CB  . ILE   C 1 70  ? 149.84800 170.70500 157.23700 1.000 111.03000 ? 70  ILE   C CB  1 
ATOM   6432 C CG1 . ILE   C 1 70  ? 151.03600 171.57700 156.83700 1.000 111.03000 ? 70  ILE   C CG1 1 
ATOM   6433 C CG2 . ILE   C 1 70  ? 148.65700 171.07500 156.38600 1.000 111.03000 ? 70  ILE   C CG2 1 
ATOM   6434 C CD1 . ILE   C 1 70  ? 150.73400 173.06300 156.85100 1.000 111.03000 ? 70  ILE   C CD1 1 
ATOM   6435 N N   . HIS   C 1 71  ? 147.32300 170.07200 159.24300 1.000 106.65000 ? 71  HIS   C N   1 
ATOM   6436 C CA  . HIS   C 1 71  ? 146.33100 169.02800 159.42700 1.000 106.65000 ? 71  HIS   C CA  1 
ATOM   6437 C C   . HIS   C 1 71  ? 146.51500 167.96100 158.35200 1.000 106.65000 ? 71  HIS   C C   1 
ATOM   6438 O O   . HIS   C 1 71  ? 146.71700 168.29500 157.18000 1.000 106.65000 ? 71  HIS   C O   1 
ATOM   6439 C CB  . HIS   C 1 71  ? 144.92800 169.63000 159.34500 1.000 106.65000 ? 71  HIS   C CB  1 
ATOM   6440 C CG  . HIS   C 1 71  ? 143.84100 168.70400 159.78400 1.000 106.65000 ? 71  HIS   C CG  1 
ATOM   6441 N ND1 . HIS   C 1 71  ? 143.37900 167.67100 158.99900 1.000 106.65000 ? 71  HIS   C ND1 1 
ATOM   6442 C CD2 . HIS   C 1 71  ? 143.11200 168.66500 160.92300 1.000 106.65000 ? 71  HIS   C CD2 1 
ATOM   6443 C CE1 . HIS   C 1 71  ? 142.41800 167.03000 159.63900 1.000 106.65000 ? 71  HIS   C CE1 1 
ATOM   6444 N NE2 . HIS   C 1 71  ? 142.23600 167.61500 160.81000 1.000 106.65000 ? 71  HIS   C NE2 1 
ATOM   6445 N N   . PRO   C 1 72  ? 146.48200 166.67500 158.71300 1.000 103.01000 ? 72  PRO   C N   1 
ATOM   6446 C CA  . PRO   C 1 72  ? 146.85300 165.63300 157.74200 1.000 103.01000 ? 72  PRO   C CA  1 
ATOM   6447 C C   . PRO   C 1 72  ? 145.81900 165.38600 156.66000 1.000 103.01000 ? 72  PRO   C C   1 
ATOM   6448 O O   . PRO   C 1 72  ? 146.18600 164.93700 155.56300 1.000 103.01000 ? 72  PRO   C O   1 
ATOM   6449 C CB  . PRO   C 1 72  ? 147.03400 164.38300 158.61900 1.000 103.01000 ? 72  PRO   C CB  1 
ATOM   6450 C CG  . PRO   C 1 72  ? 147.08700 164.88800 160.03200 1.000 103.01000 ? 72  PRO   C CG  1 
ATOM   6451 C CD  . PRO   C 1 72  ? 146.25100 166.11800 160.05100 1.000 103.01000 ? 72  PRO   C CD  1 
ATOM   6452 N N   . ASP   C 1 73  ? 144.54500 165.67000 156.91700 1.000 101.68000 ? 73  ASP   C N   1 
ATOM   6453 C CA  . ASP   C 1 73  ? 143.53800 165.37300 155.91200 1.000 101.68000 ? 73  ASP   C CA  1 
ATOM   6454 C C   . ASP   C 1 73  ? 143.56900 166.36500 154.75900 1.000 101.68000 ? 73  ASP   C C   1 
ATOM   6455 O O   . ASP   C 1 73  ? 143.31500 165.97800 153.61500 1.000 101.68000 ? 73  ASP   C O   1 
ATOM   6456 C CB  . ASP   C 1 73  ? 142.15900 165.32500 156.55700 1.000 101.68000 ? 73  ASP   C CB  1 
ATOM   6457 C CG  . ASP   C 1 73  ? 142.06500 164.25500 157.61600 1.000 101.68000 ? 73  ASP   C CG  1 
ATOM   6458 O OD1 . ASP   C 1 73  ? 143.12900 163.78600 158.07100 1.000 101.68000 ? 73  ASP   C OD1 1 
ATOM   6459 O OD2 . ASP   C 1 73  ? 140.93700 163.87500 157.98600 1.000 101.68000 ? 73  ASP   C OD2 1 
ATOM   6460 N N   . VAL   C 1 74  ? 143.92100 167.62600 155.01400 1.000 93.80000  ? 74  VAL   C N   1 
ATOM   6461 C CA  . VAL   C 1 74  ? 144.09800 168.53600 153.89300 1.000 93.80000  ? 74  VAL   C CA  1 
ATOM   6462 C C   . VAL   C 1 74  ? 145.40500 168.23900 153.16200 1.000 93.80000  ? 74  VAL   C C   1 
ATOM   6463 O O   . VAL   C 1 74  ? 145.52400 168.53700 151.96900 1.000 93.80000  ? 74  VAL   C O   1 
ATOM   6464 C CB  . VAL   C 1 74  ? 143.99100 170.00000 154.36500 1.000 93.80000  ? 74  VAL   C CB  1 
ATOM   6465 C CG1 . VAL   C 1 74  ? 145.23100 170.44300 155.09400 1.000 93.80000  ? 74  VAL   C CG1 1 
ATOM   6466 C CG2 . VAL   C 1 74  ? 143.68300 170.93200 153.20100 1.000 93.80000  ? 74  VAL   C CG2 1 
ATOM   6467 N N   . VAL   C 1 75  ? 146.36000 167.58100 153.82100 1.000 91.47000  ? 75  VAL   C N   1 
ATOM   6468 C CA  . VAL   C 1 75  ? 147.55000 167.10400 153.12700 1.000 91.47000  ? 75  VAL   C CA  1 
ATOM   6469 C C   . VAL   C 1 75  ? 147.18700 165.98000 152.16600 1.000 91.47000  ? 75  VAL   C C   1 
ATOM   6470 O O   . VAL   C 1 75  ? 147.65100 165.94900 151.01900 1.000 91.47000  ? 75  VAL   C O   1 
ATOM   6471 C CB  . VAL   C 1 75  ? 148.61100 166.67200 154.15500 1.000 91.47000  ? 75  VAL   C CB  1 
ATOM   6472 C CG1 . VAL   C 1 75  ? 149.55800 165.62200 153.59500 1.000 91.47000  ? 75  VAL   C CG1 1 
ATOM   6473 C CG2 . VAL   C 1 75  ? 149.38200 167.87800 154.62000 1.000 91.47000  ? 75  VAL   C CG2 1 
ATOM   6474 N N   . MET   C 1 76  ? 146.31700 165.06800 152.60200 1.000 91.30000  ? 76  MET   C N   1 
ATOM   6475 C CA  . MET   C 1 76  ? 145.84000 164.01700 151.70800 1.000 91.30000  ? 76  MET   C CA  1 
ATOM   6476 C C   . MET   C 1 76  ? 144.97900 164.58900 150.58400 1.000 91.30000  ? 76  MET   C C   1 
ATOM   6477 O O   . MET   C 1 76  ? 145.04600 164.11800 149.44300 1.000 91.30000  ? 76  MET   C O   1 
ATOM   6478 C CB  . MET   C 1 76  ? 145.07600 162.97400 152.51900 1.000 91.30000  ? 76  MET   C CB  1 
ATOM   6479 C CG  . MET   C 1 76  ? 144.59600 161.77300 151.74200 1.000 91.30000  ? 76  MET   C CG  1 
ATOM   6480 S SD  . MET   C 1 76  ? 142.86800 161.94000 151.28600 1.000 91.30000  ? 76  MET   C SD  1 
ATOM   6481 C CE  . MET   C 1 76  ? 142.15700 162.50900 152.82800 1.000 91.30000  ? 76  MET   C CE  1 
ATOM   6482 N N   . LEU   C 1 77  ? 144.19800 165.63000 150.88100 1.000 88.37000  ? 77  LEU   C N   1 
ATOM   6483 C CA  . LEU   C 1 77  ? 143.41300 166.30800 149.85400 1.000 88.37000  ? 77  LEU   C CA  1 
ATOM   6484 C C   . LEU   C 1 77  ? 144.28900 167.00000 148.82100 1.000 88.37000  ? 77  LEU   C C   1 
ATOM   6485 O O   . LEU   C 1 77  ? 143.91700 167.07000 147.64800 1.000 88.37000  ? 77  LEU   C O   1 
ATOM   6486 C CB  . LEU   C 1 77  ? 142.48700 167.33300 150.49500 1.000 88.37000  ? 77  LEU   C CB  1 
ATOM   6487 C CG  . LEU   C 1 77  ? 141.01200 166.97300 150.52700 1.000 88.37000  ? 77  LEU   C CG  1 
ATOM   6488 C CD1 . LEU   C 1 77  ? 140.51600 166.73900 149.11700 1.000 88.37000  ? 77  LEU   C CD1 1 
ATOM   6489 C CD2 . LEU   C 1 77  ? 140.80900 165.75300 151.39200 1.000 88.37000  ? 77  LEU   C CD2 1 
ATOM   6490 N N   . ILE   C 1 78  ? 145.43500 167.53500 149.23600 1.000 85.29000  ? 78  ILE   C N   1 
ATOM   6491 C CA  . ILE   C 1 78  ? 146.35600 168.14100 148.28300 1.000 85.29000  ? 78  ILE   C CA  1 
ATOM   6492 C C   . ILE   C 1 78  ? 147.05800 167.07000 147.46200 1.000 85.29000  ? 78  ILE   C C   1 
ATOM   6493 O O   . ILE   C 1 78  ? 147.17100 167.18500 146.23700 1.000 85.29000  ? 78  ILE   C O   1 
ATOM   6494 C CB  . ILE   C 1 78  ? 147.34500 169.05200 149.03000 1.000 85.29000  ? 78  ILE   C CB  1 
ATOM   6495 C CG1 . ILE   C 1 78  ? 146.67400 170.38700 149.34100 1.000 85.29000  ? 78  ILE   C CG1 1 
ATOM   6496 C CG2 . ILE   C 1 78  ? 148.62300 169.26500 148.24400 1.000 85.29000  ? 78  ILE   C CG2 1 
ATOM   6497 C CD1 . ILE   C 1 78  ? 147.54500 171.34000 150.11500 1.000 85.29000  ? 78  ILE   C CD1 1 
ATOM   6498 N N   . ALA   C 1 79  ? 147.48600 165.98600 148.09900 1.000 82.93000  ? 79  ALA   C N   1 
ATOM   6499 C CA  . ALA   C 1 79  ? 148.15400 164.90200 147.38800 1.000 82.93000  ? 79  ALA   C CA  1 
ATOM   6500 C C   . ALA   C 1 79  ? 147.19900 164.01600 146.60100 1.000 82.93000  ? 79  ALA   C C   1 
ATOM   6501 O O   . ALA   C 1 79  ? 147.65900 163.06900 145.95700 1.000 82.93000  ? 79  ALA   C O   1 
ATOM   6502 C CB  . ALA   C 1 79  ? 148.93700 164.03200 148.37100 1.000 82.93000  ? 79  ALA   C CB  1 
ATOM   6503 N N   . PHE   C 1 80  ? 145.89900 164.28400 146.66800 1.000 75.35000  ? 80  PHE   C N   1 
ATOM   6504 C CA  . PHE   C 1 80  ? 144.91400 163.43600 146.00600 1.000 75.35000  ? 80  PHE   C CA  1 
ATOM   6505 C C   . PHE   C 1 80  ? 145.01800 163.29900 144.48200 1.000 75.35000  ? 80  PHE   C C   1 
ATOM   6506 O O   . PHE   C 1 80  ? 144.71700 162.19500 143.99000 1.000 75.35000  ? 80  PHE   C O   1 
ATOM   6507 C CB  . PHE   C 1 80  ? 143.51800 163.91100 146.40000 1.000 75.35000  ? 80  PHE   C CB  1 
ATOM   6508 C CG  . PHE   C 1 80  ? 142.44300 163.04600 145.88900 1.000 75.35000  ? 80  PHE   C CG  1 
ATOM   6509 C CD1 . PHE   C 1 80  ? 142.27600 161.78100 146.40300 1.000 75.35000  ? 80  PHE   C CD1 1 
ATOM   6510 C CD2 . PHE   C 1 80  ? 141.61300 163.48300 144.88500 1.000 75.35000  ? 80  PHE   C CD2 1 
ATOM   6511 C CE1 . PHE   C 1 80  ? 141.29300 160.96700 145.93400 1.000 75.35000  ? 80  PHE   C CE1 1 
ATOM   6512 C CE2 . PHE   C 1 80  ? 140.62400 162.67600 144.41200 1.000 75.35000  ? 80  PHE   C CE2 1 
ATOM   6513 C CZ  . PHE   C 1 80  ? 140.46500 161.41200 144.93500 1.000 75.35000  ? 80  PHE   C CZ  1 
ATOM   6514 N N   . PRO   C 1 81  ? 145.38100 164.31600 143.67900 1.000 72.44000  ? 81  PRO   C N   1 
ATOM   6515 C CA  . PRO   C 1 81  ? 145.57100 164.03600 142.24500 1.000 72.44000  ? 81  PRO   C CA  1 
ATOM   6516 C C   . PRO   C 1 81  ? 146.70500 163.07600 141.94200 1.000 72.44000  ? 81  PRO   C C   1 
ATOM   6517 O O   . PRO   C 1 81  ? 146.62300 162.34100 140.95100 1.000 72.44000  ? 81  PRO   C O   1 
ATOM   6518 C CB  . PRO   C 1 81  ? 145.83100 165.42100 141.65400 1.000 72.44000  ? 81  PRO   C CB  1 
ATOM   6519 C CG  . PRO   C 1 81  ? 145.06000 166.29600 142.50100 1.000 72.44000  ? 81  PRO   C CG  1 
ATOM   6520 C CD  . PRO   C 1 81  ? 145.27300 165.77300 143.88100 1.000 72.44000  ? 81  PRO   C CD  1 
ATOM   6521 N N   . GLY   C 1 82  ? 147.73500 163.02400 142.78300 1.000 71.66000  ? 82  GLY   C N   1 
ATOM   6522 C CA  . GLY   C 1 82  ? 148.75800 162.00700 142.60800 1.000 71.66000  ? 82  GLY   C CA  1 
ATOM   6523 C C   . GLY   C 1 82  ? 148.23000 160.61100 142.86800 1.000 71.66000  ? 82  GLY   C C   1 
ATOM   6524 O O   . GLY   C 1 82  ? 148.59300 159.65700 142.17100 1.000 71.66000  ? 82  GLY   C O   1 
ATOM   6525 N N   . ASP   C 1 83  ? 147.34400 160.47500 143.85200 1.000 69.68000  ? 83  ASP   C N   1 
ATOM   6526 C CA  . ASP   C 1 83  ? 146.72600 159.18300 144.10400 1.000 69.68000  ? 83  ASP   C CA  1 
ATOM   6527 C C   . ASP   C 1 83  ? 145.78600 158.79100 142.97700 1.000 69.68000  ? 83  ASP   C C   1 
ATOM   6528 O O   . ASP   C 1 83  ? 145.68700 157.60600 142.63900 1.000 69.68000  ? 83  ASP   C O   1 
ATOM   6529 C CB  . ASP   C 1 83  ? 145.97800 159.21300 145.42800 1.000 69.68000  ? 83  ASP   C CB  1 
ATOM   6530 C CG  . ASP   C 1 83  ? 145.75200 157.83900 145.99100 1.000 69.68000  ? 83  ASP   C CG  1 
ATOM   6531 O OD1 . ASP   C 1 83  ? 146.46400 156.90700 145.57200 1.000 69.68000  ? 83  ASP   C OD1 1 
ATOM   6532 O OD2 . ASP   C 1 83  ? 144.86100 157.68800 146.85100 1.000 69.68000  ? 83  ASP   C OD2 1 
ATOM   6533 N N   . ILE   C 1 84  ? 145.12500 159.77100 142.36300 1.000 66.53000  ? 84  ILE   C N   1 
ATOM   6534 C CA  . ILE   C 1 84  ? 144.28800 159.48800 141.20500 1.000 66.53000  ? 84  ILE   C CA  1 
ATOM   6535 C C   . ILE   C 1 84  ? 145.13600 159.02800 140.03000 1.000 66.53000  ? 84  ILE   C C   1 
ATOM   6536 O O   . ILE   C 1 84  ? 144.77000 158.08200 139.32500 1.000 66.53000  ? 84  ILE   C O   1 
ATOM   6537 C CB  . ILE   C 1 84  ? 143.44100 160.72200 140.86400 1.000 66.53000  ? 84  ILE   C CB  1 
ATOM   6538 C CG1 . ILE   C 1 84  ? 142.26400 160.80000 141.81900 1.000 66.53000  ? 84  ILE   C CG1 1 
ATOM   6539 C CG2 . ILE   C 1 84  ? 142.92400 160.68200 139.45200 1.000 66.53000  ? 84  ILE   C CG2 1 
ATOM   6540 C CD1 . ILE   C 1 84  ? 141.41000 159.58500 141.79500 1.000 66.53000  ? 84  ILE   C CD1 1 
ATOM   6541 N N   . LEU   C 1 85  ? 146.30600 159.64000 139.83900 1.000 62.57000  ? 85  LEU   C N   1 
ATOM   6542 C CA  . LEU   C 1 85  ? 147.19800 159.21300 138.76300 1.000 62.57000  ? 85  LEU   C CA  1 
ATOM   6543 C C   . LEU   C 1 85  ? 147.73600 157.80600 138.99800 1.000 62.57000  ? 85  LEU   C C   1 
ATOM   6544 O O   . LEU   C 1 85  ? 147.80200 157.00400 138.06200 1.000 62.57000  ? 85  LEU   C O   1 
ATOM   6545 C CB  . LEU   C 1 85  ? 148.35100 160.19300 138.61400 1.000 62.57000  ? 85  LEU   C CB  1 
ATOM   6546 C CG  . LEU   C 1 85  ? 149.34100 159.86900 137.50800 1.000 62.57000  ? 85  LEU   C CG  1 
ATOM   6547 C CD1 . LEU   C 1 85  ? 148.62000 159.86700 136.21200 1.000 62.57000  ? 85  LEU   C CD1 1 
ATOM   6548 C CD2 . LEU   C 1 85  ? 150.43400 160.89500 137.47800 1.000 62.57000  ? 85  LEU   C CD2 1 
ATOM   6549 N N   . MET   C 1 86  ? 148.08200 157.47500 140.24300 1.000 62.04000  ? 86  MET   C N   1 
ATOM   6550 C CA  . MET   C 1 86  ? 148.60300 156.14100 140.53000 1.000 62.04000  ? 86  MET   C CA  1 
ATOM   6551 C C   . MET   C 1 86  ? 147.54000 155.06800 140.35500 1.000 62.04000  ? 86  MET   C C   1 
ATOM   6552 O O   . MET   C 1 86  ? 147.81400 154.00900 139.77400 1.000 62.04000  ? 86  MET   C O   1 
ATOM   6553 C CB  . MET   C 1 86  ? 149.17300 156.09100 141.94000 1.000 62.04000  ? 86  MET   C CB  1 
ATOM   6554 C CG  . MET   C 1 86  ? 150.48200 156.80200 142.05600 1.000 62.04000  ? 86  MET   C CG  1 
ATOM   6555 S SD  . MET   C 1 86  ? 151.56700 156.25600 140.73900 1.000 62.04000  ? 86  MET   C SD  1 
ATOM   6556 C CE  . MET   C 1 86  ? 152.68100 157.64900 140.63800 1.000 62.04000  ? 86  MET   C CE  1 
ATOM   6557 N N   . ARG   C 1 87  ? 146.31900 155.32200 140.82700 1.000 59.11000  ? 87  ARG   C N   1 
ATOM   6558 C CA  . ARG   C 1 87  ? 145.26700 154.33000 140.64900 1.000 59.11000  ? 87  ARG   C CA  1 
ATOM   6559 C C   . ARG   C 1 87  ? 144.82900 154.24600 139.19900 1.000 59.11000  ? 87  ARG   C C   1 
ATOM   6560 O O   . ARG   C 1 87  ? 144.44900 153.17200 138.72800 1.000 59.11000  ? 87  ARG   C O   1 
ATOM   6561 C CB  . ARG   C 1 87  ? 144.07600 154.64900 141.53600 1.000 59.11000  ? 87  ARG   C CB  1 
ATOM   6562 C CG  . ARG   C 1 87  ? 144.40400 154.58500 142.98800 1.000 59.11000  ? 87  ARG   C CG  1 
ATOM   6563 C CD  . ARG   C 1 87  ? 143.42200 155.40300 143.75400 1.000 59.11000  ? 87  ARG   C CD  1 
ATOM   6564 N NE  . ARG   C 1 87  ? 142.08000 154.93000 143.49700 1.000 59.11000  ? 87  ARG   C NE  1 
ATOM   6565 C CZ  . ARG   C 1 87  ? 141.50100 153.97700 144.20600 1.000 59.11000  ? 87  ARG   C CZ  1 
ATOM   6566 N NH1 . ARG   C 1 87  ? 142.15700 153.41600 145.20800 1.000 59.11000  ? 87  ARG   C NH1 1 
ATOM   6567 N NH2 . ARG   C 1 87  ? 140.27400 153.58800 143.91800 1.000 59.11000  ? 87  ARG   C NH2 1 
ATOM   6568 N N   . MET   C 1 88  ? 144.89100 155.35400 138.46900 1.000 62.15000  ? 88  MET   C N   1 
ATOM   6569 C CA  . MET   C 1 88  ? 144.51300 155.31400 137.07100 1.000 62.15000  ? 88  MET   C CA  1 
ATOM   6570 C C   . MET   C 1 88  ? 145.55100 154.60000 136.23400 1.000 62.15000  ? 88  MET   C C   1 
ATOM   6571 O O   . MET   C 1 88  ? 145.19900 154.00700 135.21600 1.000 62.15000  ? 88  MET   C O   1 
ATOM   6572 C CB  . MET   C 1 88  ? 144.29700 156.73000 136.55400 1.000 62.15000  ? 88  MET   C CB  1 
ATOM   6573 C CG  . MET   C 1 88  ? 143.47600 156.80200 135.30000 1.000 62.15000  ? 88  MET   C CG  1 
ATOM   6574 S SD  . MET   C 1 88  ? 142.55400 158.34200 135.17400 1.000 62.15000  ? 88  MET   C SD  1 
ATOM   6575 C CE  . MET   C 1 88  ? 143.87100 159.54600 135.21000 1.000 62.15000  ? 88  MET   C CE  1 
ATOM   6576 N N   . LEU   C 1 89  ? 146.81300 154.62700 136.64300 1.000 54.39000  ? 89  LEU   C N   1 
ATOM   6577 C CA  . LEU   C 1 89  ? 147.82300 153.89400 135.89800 1.000 54.39000  ? 89  LEU   C CA  1 
ATOM   6578 C C   . LEU   C 1 89  ? 147.90900 152.43700 136.28900 1.000 54.39000  ? 89  LEU   C C   1 
ATOM   6579 O O   . LEU   C 1 89  ? 148.27200 151.61200 135.45100 1.000 54.39000  ? 89  LEU   C O   1 
ATOM   6580 C CB  . LEU   C 1 89  ? 149.19500 154.52600 136.07200 1.000 54.39000  ? 89  LEU   C CB  1 
ATOM   6581 C CG  . LEU   C 1 89  ? 149.69100 155.16900 134.79600 1.000 54.39000  ? 89  LEU   C CG  1 
ATOM   6582 C CD1 . LEU   C 1 89  ? 151.03800 155.74600 135.05400 1.000 54.39000  ? 89  LEU   C CD1 1 
ATOM   6583 C CD2 . LEU   C 1 89  ? 149.75300 154.14100 133.71500 1.000 54.39000  ? 89  LEU   C CD2 1 
ATOM   6584 N N   . LYS   C 1 90  ? 147.58500 152.08300 137.53400 1.000 49.34000  ? 90  LYS   C N   1 
ATOM   6585 C CA  . LYS   C 1 90  ? 147.51400 150.66200 137.84900 1.000 49.34000  ? 90  LYS   C CA  1 
ATOM   6586 C C   . LYS   C 1 90  ? 146.28200 149.99700 137.26000 1.000 49.34000  ? 90  LYS   C C   1 
ATOM   6587 O O   . LYS   C 1 90  ? 146.19700 148.76800 137.26800 1.000 49.34000  ? 90  LYS   C O   1 
ATOM   6588 C CB  . LYS   C 1 90  ? 147.54800 150.44600 139.35500 1.000 49.34000  ? 90  LYS   C CB  1 
ATOM   6589 C CG  . LYS   C 1 90  ? 148.94100 150.33600 139.90800 1.000 49.34000  ? 90  LYS   C CG  1 
ATOM   6590 C CD  . LYS   C 1 90  ? 148.91900 150.00600 141.38200 1.000 49.34000  ? 90  LYS   C CD  1 
ATOM   6591 C CE  . LYS   C 1 90  ? 148.41100 151.17200 142.19700 1.000 49.34000  ? 90  LYS   C CE  1 
ATOM   6592 N NZ  . LYS   C 1 90  ? 148.39900 150.86800 143.65200 1.000 49.34000  ? 90  LYS   C NZ  1 
ATOM   6593 N N   . MET   C 1 91  ? 145.33100 150.78100 136.76000 1.000 50.85000  ? 91  MET   C N   1 
ATOM   6594 C CA  . MET   C 1 91  ? 144.20900 150.24500 136.01000 1.000 50.85000  ? 91  MET   C CA  1 
ATOM   6595 C C   . MET   C 1 91  ? 144.66800 149.60400 134.71100 1.000 50.85000  ? 91  MET   C C   1 
ATOM   6596 O O   . MET   C 1 91  ? 144.08000 148.61800 134.26000 1.000 50.85000  ? 91  MET   C O   1 
ATOM   6597 C CB  . MET   C 1 91  ? 143.22000 151.37800 135.74600 1.000 50.85000  ? 91  MET   C CB  1 
ATOM   6598 C CG  . MET   C 1 91  ? 142.02600 151.03900 134.91500 1.000 50.85000  ? 91  MET   C CG  1 
ATOM   6599 S SD  . MET   C 1 91  ? 140.80300 152.35500 134.90800 1.000 50.85000  ? 91  MET   C SD  1 
ATOM   6600 C CE  . MET   C 1 91  ? 141.68700 153.65400 134.06000 1.000 50.85000  ? 91  MET   C CE  1 
ATOM   6601 N N   . LEU   C 1 92  ? 145.74100 150.11800 134.12300 1.000 45.48000  ? 92  LEU   C N   1 
ATOM   6602 C CA  . LEU   C 1 92  ? 146.19500 149.71800 132.80300 1.000 45.48000  ? 92  LEU   C CA  1 
ATOM   6603 C C   . LEU   C 1 92  ? 147.48700 148.92700 132.80900 1.000 45.48000  ? 92  LEU   C C   1 
ATOM   6604 O O   . LEU   C 1 92  ? 148.35300 149.19900 131.97700 1.000 45.48000  ? 92  LEU   C O   1 
ATOM   6605 C CB  . LEU   C 1 92  ? 146.38500 150.94100 131.91500 1.000 45.48000  ? 92  LEU   C CB  1 
ATOM   6606 C CG  . LEU   C 1 92  ? 145.10900 151.48200 131.31200 1.000 45.48000  ? 92  LEU   C CG  1 
ATOM   6607 C CD1 . LEU   C 1 92  ? 145.42000 152.66600 130.44600 1.000 45.48000  ? 92  LEU   C CD1 1 
ATOM   6608 C CD2 . LEU   C 1 92  ? 144.45500 150.40500 130.50800 1.000 45.48000  ? 92  LEU   C CD2 1 
ATOM   6609 N N   . ILE   C 1 93  ? 147.67400 147.98400 133.73600 1.000 44.40000  ? 93  ILE   C N   1 
ATOM   6610 C CA  . ILE   C 1 93  ? 148.72800 146.99700 133.55000 1.000 44.40000  ? 93  ILE   C CA  1 
ATOM   6611 C C   . ILE   C 1 93  ? 148.17300 145.60300 133.34100 1.000 44.40000  ? 93  ILE   C C   1 
ATOM   6612 O O   . ILE   C 1 93  ? 148.92200 144.70700 132.93800 1.000 44.40000  ? 93  ILE   C O   1 
ATOM   6613 C CB  . ILE   C 1 93  ? 149.73700 146.95200 134.71200 1.000 44.40000  ? 93  ILE   C CB  1 
ATOM   6614 C CG1 . ILE   C 1 93  ? 149.18800 146.15700 135.87700 1.000 44.40000  ? 93  ILE   C CG1 1 
ATOM   6615 C CG2 . ILE   C 1 93  ? 150.07100 148.32500 135.17500 1.000 44.40000  ? 93  ILE   C CG2 1 
ATOM   6616 C CD1 . ILE   C 1 93  ? 150.23200 145.81500 136.85400 1.000 44.40000  ? 93  ILE   C CD1 1 
ATOM   6617 N N   . LEU   C 1 94  ? 146.89600 145.38300 133.59300 1.000 44.77000  ? 94  LEU   C N   1 
ATOM   6618 C CA  . LEU   C 1 94  ? 146.38700 144.05200 133.30900 1.000 44.77000  ? 94  LEU   C CA  1 
ATOM   6619 C C   . LEU   C 1 94  ? 146.08400 143.86900 131.82000 1.000 44.77000  ? 94  LEU   C C   1 
ATOM   6620 O O   . LEU   C 1 94  ? 146.50300 142.84500 131.27300 1.000 44.77000  ? 94  LEU   C O   1 
ATOM   6621 C CB  . LEU   C 1 94  ? 145.17500 143.71000 134.17700 1.000 44.77000  ? 94  LEU   C CB  1 
ATOM   6622 C CG  . LEU   C 1 94  ? 144.68400 142.28700 133.93500 1.000 44.77000  ? 94  LEU   C CG  1 
ATOM   6623 C CD1 . LEU   C 1 94  ? 145.78700 141.30600 134.19000 1.000 44.77000  ? 94  LEU   C CD1 1 
ATOM   6624 C CD2 . LEU   C 1 94  ? 143.52300 141.97100 134.81300 1.000 44.77000  ? 94  LEU   C CD2 1 
ATOM   6625 N N   . PRO   C 1 95  ? 145.41000 144.77600 131.09900 1.000 41.49000  ? 95  PRO   C N   1 
ATOM   6626 C CA  . PRO   C 1 95  ? 145.34700 144.57500 129.65200 1.000 41.49000  ? 95  PRO   C CA  1 
ATOM   6627 C C   . PRO   C 1 95  ? 146.63600 144.90500 128.95100 1.000 41.49000  ? 95  PRO   C C   1 
ATOM   6628 O O   . PRO   C 1 95  ? 146.83100 144.44900 127.82200 1.000 41.49000  ? 95  PRO   C O   1 
ATOM   6629 C CB  . PRO   C 1 95  ? 144.21900 145.50300 129.21300 1.000 41.49000  ? 95  PRO   C CB  1 
ATOM   6630 C CG  . PRO   C 1 95  ? 144.25200 146.54200 130.16300 1.000 41.49000  ? 95  PRO   C CG  1 
ATOM   6631 C CD  . PRO   C 1 95  ? 144.51700 145.88900 131.46400 1.000 41.49000  ? 95  PRO   C CD  1 
ATOM   6632 N N   . LEU   C 1 96  ? 147.54600 145.63900 129.58600 1.000 41.44000  ? 96  LEU   C N   1 
ATOM   6633 C CA  . LEU   C 1 96  ? 148.79200 145.97600 128.91300 1.000 41.44000  ? 96  LEU   C CA  1 
ATOM   6634 C C   . LEU   C 1 96  ? 149.74200 144.78900 128.86700 1.000 41.44000  ? 96  LEU   C C   1 
ATOM   6635 O O   . LEU   C 1 96  ? 150.34800 144.52900 127.82400 1.000 41.44000  ? 96  LEU   C O   1 
ATOM   6636 C CB  . LEU   C 1 96  ? 149.45300 147.16200 129.59200 1.000 41.44000  ? 96  LEU   C CB  1 
ATOM   6637 C CG  . LEU   C 1 96  ? 150.72200 147.68400 128.93900 1.000 41.44000  ? 96  LEU   C CG  1 
ATOM   6638 C CD1 . LEU   C 1 96  ? 150.52100 147.92200 127.47600 1.000 41.44000  ? 96  LEU   C CD1 1 
ATOM   6639 C CD2 . LEU   C 1 96  ? 151.11700 148.96900 129.60400 1.000 41.44000  ? 96  LEU   C CD2 1 
ATOM   6640 N N   . ILE   C 1 97  ? 149.87000 144.04900 129.97200 1.000 40.43000  ? 97  ILE   C N   1 
ATOM   6641 C CA  . ILE   C 1 97  ? 150.68900 142.83700 129.98700 1.000 40.43000  ? 97  ILE   C CA  1 
ATOM   6642 C C   . ILE   C 1 97  ? 150.11500 141.79000 129.04100 1.000 40.43000  ? 97  ILE   C C   1 
ATOM   6643 O O   . ILE   C 1 97  ? 150.83000 141.22800 128.20100 1.000 40.43000  ? 97  ILE   C O   1 
ATOM   6644 C CB  . ILE   C 1 97  ? 150.79500 142.28800 131.41800 1.000 40.43000  ? 97  ILE   C CB  1 
ATOM   6645 C CG1 . ILE   C 1 97  ? 151.70400 143.16700 132.25800 1.000 40.43000  ? 97  ILE   C CG1 1 
ATOM   6646 C CG2 . ILE   C 1 97  ? 151.30100 140.87800 131.42000 1.000 40.43000  ? 97  ILE   C CG2 1 
ATOM   6647 C CD1 . ILE   C 1 97  ? 153.01100 143.45000 131.62900 1.000 40.43000  ? 97  ILE   C CD1 1 
ATOM   6648 N N   . ILE   C 1 98  ? 148.80700 141.55300 129.14600 1.000 42.28000  ? 98  ILE   C N   1 
ATOM   6649 C CA  . ILE   C 1 98  ? 148.11700 140.54100 128.35500 1.000 42.28000  ? 98  ILE   C CA  1 
ATOM   6650 C C   . ILE   C 1 98  ? 148.18500 140.86800 126.87100 1.000 42.28000  ? 98  ILE   C C   1 
ATOM   6651 O O   . ILE   C 1 98  ? 148.40600 139.98300 126.03800 1.000 42.28000  ? 98  ILE   C O   1 
ATOM   6652 C CB  . ILE   C 1 98  ? 146.67000 140.41300 128.86300 1.000 42.28000  ? 98  ILE   C CB  1 
ATOM   6653 C CG1 . ILE   C 1 98  ? 146.61300 139.42900 130.02400 1.000 42.28000  ? 98  ILE   C CG1 1 
ATOM   6654 C CG2 . ILE   C 1 98  ? 145.68900 140.03600 127.76700 1.000 42.28000  ? 98  ILE   C CG2 1 
ATOM   6655 C CD1 . ILE   C 1 98  ? 145.25500 139.34300 130.65100 1.000 42.28000  ? 98  ILE   C CD1 1 
ATOM   6656 N N   . SER   C 1 99  ? 148.07000 142.13600 126.51500 1.000 42.64000  ? 99  SER   C N   1 
ATOM   6657 C CA  . SER   C 1 99  ? 148.14400 142.46400 125.10400 1.000 42.64000  ? 99  SER   C CA  1 
ATOM   6658 C C   . SER   C 1 99  ? 149.56300 142.50900 124.57400 1.000 42.64000  ? 99  SER   C C   1 
ATOM   6659 O O   . SER   C 1 99  ? 149.81100 142.02000 123.46500 1.000 42.64000  ? 99  SER   C O   1 
ATOM   6660 C CB  . SER   C 1 99  ? 147.47300 143.79900 124.83300 1.000 42.64000  ? 99  SER   C CB  1 
ATOM   6661 O OG  . SER   C 1 99  ? 146.69500 143.70600 123.66100 1.000 42.64000  ? 99  SER   C OG  1 
ATOM   6662 N N   . SER   C 1 100 ? 150.50700 143.07400 125.32400 1.000 43.72000  ? 100 SER   C N   1 
ATOM   6663 C CA  . SER   C 1 100 ? 151.85300 143.21200 124.80100 1.000 43.72000  ? 100 SER   C CA  1 
ATOM   6664 C C   . SER   C 1 100 ? 152.58900 141.88600 124.74500 1.000 43.72000  ? 100 SER   C C   1 
ATOM   6665 O O   . SER   C 1 100 ? 153.43400 141.70600 123.86400 1.000 43.72000  ? 100 SER   C O   1 
ATOM   6666 C CB  . SER   C 1 100 ? 152.64600 144.20400 125.63900 1.000 43.72000  ? 100 SER   C CB  1 
ATOM   6667 O OG  . SER   C 1 100 ? 153.96000 144.33200 125.13600 1.000 43.72000  ? 100 SER   C OG  1 
ATOM   6668 N N   . LEU   C 1 101 ? 152.27200 140.94100 125.63500 1.000 45.62000  ? 101 LEU   C N   1 
ATOM   6669 C CA  . LEU   C 1 101 ? 152.98600 139.66900 125.63000 1.000 45.62000  ? 101 LEU   C CA  1 
ATOM   6670 C C   . LEU   C 1 101 ? 152.62700 138.82300 124.41900 1.000 45.62000  ? 101 LEU   C C   1 
ATOM   6671 O O   . LEU   C 1 101 ? 153.48400 138.12900 123.86800 1.000 45.62000  ? 101 LEU   C O   1 
ATOM   6672 C CB  . LEU   C 1 101 ? 152.68900 138.89800 126.90500 1.000 45.62000  ? 101 LEU   C CB  1 
ATOM   6673 C CG  . LEU   C 1 101 ? 153.83400 138.89600 127.89700 1.000 45.62000  ? 101 LEU   C CG  1 
ATOM   6674 C CD1 . LEU   C 1 101 ? 153.45100 138.11300 129.12400 1.000 45.62000  ? 101 LEU   C CD1 1 
ATOM   6675 C CD2 . LEU   C 1 101 ? 155.03200 138.28500 127.24200 1.000 45.62000  ? 101 LEU   C CD2 1 
ATOM   6676 N N   . ILE   C 1 102 ? 151.37200 138.87000 123.98800 1.000 46.08000  ? 102 ILE   C N   1 
ATOM   6677 C CA  . ILE   C 1 102 ? 150.94500 138.06900 122.85300 1.000 46.08000  ? 102 ILE   C CA  1 
ATOM   6678 C C   . ILE   C 1 102 ? 151.08700 138.81800 121.53500 1.000 46.08000  ? 102 ILE   C C   1 
ATOM   6679 O O   . ILE   C 1 102 ? 151.19900 138.18400 120.47700 1.000 46.08000  ? 102 ILE   C O   1 
ATOM   6680 C CB  . ILE   C 1 102 ? 149.50900 137.59000 123.10100 1.000 46.08000  ? 102 ILE   C CB  1 
ATOM   6681 C CG1 . ILE   C 1 102 ? 149.40900 137.12900 124.54800 1.000 46.08000  ? 102 ILE   C CG1 1 
ATOM   6682 C CG2 . ILE   C 1 102 ? 149.17200 136.44000 122.21500 1.000 46.08000  ? 102 ILE   C CG2 1 
ATOM   6683 C CD1 . ILE   C 1 102 ? 148.11000 136.51800 124.91800 1.000 46.08000  ? 102 ILE   C CD1 1 
ATOM   6684 N N   . THR   C 1 103 ? 151.13200 140.14700 121.56000 1.000 49.92000  ? 103 THR   C N   1 
ATOM   6685 C CA  . THR   C 1 103 ? 151.53100 140.84700 120.34900 1.000 49.92000  ? 103 THR   C CA  1 
ATOM   6686 C C   . THR   C 1 103 ? 153.02200 140.68400 120.10300 1.000 49.92000  ? 103 THR   C C   1 
ATOM   6687 O O   . THR   C 1 103 ? 153.44100 140.42800 118.96900 1.000 49.92000  ? 103 THR   C O   1 
ATOM   6688 C CB  . THR   C 1 103 ? 151.12500 142.31600 120.45100 1.000 49.92000  ? 103 THR   C CB  1 
ATOM   6689 O OG1 . THR   C 1 103 ? 149.79100 142.46200 119.95300 1.000 49.92000  ? 103 THR   C OG1 1 
ATOM   6690 C CG2 . THR   C 1 103 ? 152.05400 143.23600 119.66500 1.000 49.92000  ? 103 THR   C CG2 1 
ATOM   6691 N N   . GLY   C 1 104 ? 153.82600 140.74800 121.16100 1.000 55.27000  ? 104 GLY   C N   1 
ATOM   6692 C CA  . GLY   C 1 104 ? 155.26600 140.73000 120.97900 1.000 55.27000  ? 104 GLY   C CA  1 
ATOM   6693 C C   . GLY   C 1 104 ? 155.81100 139.35900 120.62300 1.000 55.27000  ? 104 GLY   C C   1 
ATOM   6694 O O   . GLY   C 1 104 ? 156.65300 139.23200 119.73000 1.000 55.27000  ? 104 GLY   C O   1 
ATOM   6695 N N   . LEU   C 1 105 ? 155.34700 138.31800 121.31700 1.000 57.85000  ? 105 LEU   C N   1 
ATOM   6696 C CA  . LEU   C 1 105 ? 155.94400 137.00100 121.13000 1.000 57.85000  ? 105 LEU   C CA  1 
ATOM   6697 C C   . LEU   C 1 105 ? 155.53200 136.38300 119.80200 1.000 57.85000  ? 105 LEU   C C   1 
ATOM   6698 O O   . LEU   C 1 105 ? 156.35900 136.21500 118.90300 1.000 57.85000  ? 105 LEU   C O   1 
ATOM   6699 C CB  . LEU   C 1 105 ? 155.56100 136.08200 122.28300 1.000 57.85000  ? 105 LEU   C CB  1 
ATOM   6700 C CG  . LEU   C 1 105 ? 156.52100 136.12600 123.46000 1.000 57.85000  ? 105 LEU   C CG  1 
ATOM   6701 C CD1 . LEU   C 1 105 ? 156.06600 135.16700 124.52400 1.000 57.85000  ? 105 LEU   C CD1 1 
ATOM   6702 C CD2 . LEU   C 1 105 ? 157.90400 135.76700 122.99500 1.000 57.85000  ? 105 LEU   C CD2 1 
ATOM   6703 N N   . SER   C 1 106 ? 154.25100 136.07800 119.64000 1.000 62.92000  ? 106 SER   C N   1 
ATOM   6704 C CA  . SER   C 1 106 ? 153.76500 135.43600 118.42500 1.000 62.92000  ? 106 SER   C CA  1 
ATOM   6705 C C   . SER   C 1 106 ? 153.32200 136.51300 117.45100 1.000 62.92000  ? 106 SER   C C   1 
ATOM   6706 O O   . SER   C 1 106 ? 152.38900 137.26900 117.73200 1.000 62.92000  ? 106 SER   C O   1 
ATOM   6707 C CB  . SER   C 1 106 ? 152.62100 134.47800 118.73400 1.000 62.92000  ? 106 SER   C CB  1 
ATOM   6708 O OG  . SER   C 1 106 ? 152.22700 133.78100 117.56400 1.000 62.92000  ? 106 SER   C OG  1 
ATOM   6709 N N   . GLY   C 1 107 ? 153.98300 136.57600 116.30500 1.000 72.83000  ? 107 GLY   C N   1 
ATOM   6710 C CA  . GLY   C 1 107 ? 153.76100 137.63300 115.33800 1.000 72.83000  ? 107 GLY   C CA  1 
ATOM   6711 C C   . GLY   C 1 107 ? 154.98900 138.45900 115.04000 1.000 72.83000  ? 107 GLY   C C   1 
ATOM   6712 O O   . GLY   C 1 107 ? 155.05300 139.08700 113.97200 1.000 72.83000  ? 107 GLY   C O   1 
ATOM   6713 N N   . LEU   C 1 108 ? 155.97400 138.49000 115.93900 1.000 76.59000  ? 108 LEU   C N   1 
ATOM   6714 C CA  . LEU   C 1 108 ? 157.22700 139.17800 115.68300 1.000 76.59000  ? 108 LEU   C CA  1 
ATOM   6715 C C   . LEU   C 1 108 ? 158.45200 138.29000 115.80200 1.000 76.59000  ? 108 LEU   C C   1 
ATOM   6716 O O   . LEU   C 1 108 ? 159.55400 138.74900 115.48800 1.000 76.59000  ? 108 LEU   C O   1 
ATOM   6717 C CB  . LEU   C 1 108 ? 157.38700 140.38500 116.62000 1.000 76.59000  ? 108 LEU   C CB  1 
ATOM   6718 C CG  . LEU   C 1 108 ? 156.73300 141.69100 116.15000 1.000 76.59000  ? 108 LEU   C CG  1 
ATOM   6719 C CD1 . LEU   C 1 108 ? 156.93300 141.91300 114.65500 1.000 76.59000  ? 108 LEU   C CD1 1 
ATOM   6720 C CD2 . LEU   C 1 108 ? 155.25900 141.75100 116.50300 1.000 76.59000  ? 108 LEU   C CD2 1 
ATOM   6721 N N   . ASP   C 1 109 ? 158.29900 137.04400 116.23900 1.000 90.70000  ? 109 ASP   C N   1 
ATOM   6722 C CA  . ASP   C 1 109 ? 159.36900 136.06700 116.10800 1.000 90.70000  ? 109 ASP   C CA  1 
ATOM   6723 C C   . ASP   C 1 109 ? 159.26500 135.27700 114.81200 1.000 90.70000  ? 109 ASP   C C   1 
ATOM   6724 O O   . ASP   C 1 109 ? 159.97100 134.27400 114.65700 1.000 90.70000  ? 109 ASP   C O   1 
ATOM   6725 C CB  . ASP   C 1 109 ? 159.36100 135.11200 117.30600 1.000 90.70000  ? 109 ASP   C CB  1 
ATOM   6726 C CG  . ASP   C 1 109 ? 158.18000 134.14600 117.29300 1.000 90.70000  ? 109 ASP   C CG  1 
ATOM   6727 O OD1 . ASP   C 1 109 ? 157.09500 134.49700 116.78000 1.000 90.70000  ? 109 ASP   C OD1 1 
ATOM   6728 O OD2 . ASP   C 1 109 ? 158.34000 133.02100 117.81300 1.000 90.70000  ? 109 ASP   C OD2 1 
ATOM   6729 N N   . ALA   C 1 110 ? 158.40400 135.71000 113.89400 1.000 104.32000 ? 110 ALA   C N   1 
ATOM   6730 C CA  . ALA   C 1 110 ? 158.00600 134.89400 112.75600 1.000 104.32000 ? 110 ALA   C CA  1 
ATOM   6731 C C   . ALA   C 1 110 ? 159.13300 134.80400 111.73900 1.000 104.32000 ? 110 ALA   C C   1 
ATOM   6732 O O   . ALA   C 1 110 ? 159.29600 135.70300 110.90500 1.000 104.32000 ? 110 ALA   C O   1 
ATOM   6733 C CB  . ALA   C 1 110 ? 156.74900 135.47100 112.11300 1.000 104.32000 ? 110 ALA   C CB  1 
ATOM   6734 N N   . LYS   C 1 111 ? 159.89600 133.71000 111.82100 1.000 116.89000 ? 111 LYS   C N   1 
ATOM   6735 C CA  . LYS   C 1 111 ? 160.93800 133.33500 110.86200 1.000 116.89000 ? 111 LYS   C CA  1 
ATOM   6736 C C   . LYS   C 1 111 ? 162.02100 134.40400 110.73200 1.000 116.89000 ? 111 LYS   C C   1 
ATOM   6737 O O   . LYS   C 1 111 ? 162.15300 135.08600 109.71300 1.000 116.89000 ? 111 LYS   C O   1 
ATOM   6738 C CB  . LYS   C 1 111 ? 160.34200 132.97400 109.49700 1.000 116.89000 ? 111 LYS   C CB  1 
ATOM   6739 C CG  . LYS   C 1 111 ? 161.28600 132.16200 108.60300 1.000 116.89000 ? 111 LYS   C CG  1 
ATOM   6740 C CD  . LYS   C 1 111 ? 161.93800 131.00500 109.35500 1.000 116.89000 ? 111 LYS   C CD  1 
ATOM   6741 C CE  . LYS   C 1 111 ? 160.96500 129.86300 109.58800 1.000 116.89000 ? 111 LYS   C CE  1 
ATOM   6742 N NZ  . LYS   C 1 111 ? 161.56500 128.80700 110.44400 1.000 116.89000 ? 111 LYS   C NZ  1 
ATOM   6743 N N   . ALA   C 1 112 ? 162.78600 134.56900 111.80500 1.000 119.18000 ? 112 ALA   C N   1 
ATOM   6744 C CA  . ALA   C 1 112 ? 164.06700 135.24200 111.69200 1.000 119.18000 ? 112 ALA   C CA  1 
ATOM   6745 C C   . ALA   C 1 112 ? 165.10300 134.28700 111.10600 1.000 119.18000 ? 112 ALA   C C   1 
ATOM   6746 O O   . ALA   C 1 112 ? 164.78600 133.20100 110.61400 1.000 119.18000 ? 112 ALA   C O   1 
ATOM   6747 C CB  . ALA   C 1 112 ? 164.52900 135.74900 113.05600 1.000 119.18000 ? 112 ALA   C CB  1 
ATOM   6748 N N   . SER   C 1 113 ? 166.36100 134.70700 111.15100 1.000 125.33000 ? 113 SER   C N   1 
ATOM   6749 C CA  . SER   C 1 113 ? 167.44100 133.79200 110.81800 1.000 125.33000 ? 113 SER   C CA  1 
ATOM   6750 C C   . SER   C 1 113 ? 167.52200 132.70000 111.87500 1.000 125.33000 ? 113 SER   C C   1 
ATOM   6751 O O   . SER   C 1 113 ? 167.24400 132.93800 113.05300 1.000 125.33000 ? 113 SER   C O   1 
ATOM   6752 C CB  . SER   C 1 113 ? 168.76300 134.54700 110.71800 1.000 125.33000 ? 113 SER   C CB  1 
ATOM   6753 O OG  . SER   C 1 113 ? 168.68900 135.56400 109.73500 1.000 125.33000 ? 113 SER   C OG  1 
ATOM   6754 N N   . GLY   C 1 114 ? 167.88000 131.49200 111.43700 1.000 122.49000 ? 114 GLY   C N   1 
ATOM   6755 C CA  . GLY   C 1 114 ? 167.78100 130.33300 112.31200 1.000 122.49000 ? 114 GLY   C CA  1 
ATOM   6756 C C   . GLY   C 1 114 ? 168.77900 130.34800 113.45000 1.000 122.49000 ? 114 GLY   C C   1 
ATOM   6757 O O   . GLY   C 1 114 ? 168.49900 129.84700 114.54000 1.000 122.49000 ? 114 GLY   C O   1 
ATOM   6758 N N   . ARG   C 1 115 ? 169.95200 130.93000 113.22100 1.000 121.19000 ? 115 ARG   C N   1 
ATOM   6759 C CA  . ARG   C 1 115 ? 170.97600 130.99700 114.25200 1.000 121.19000 ? 115 ARG   C CA  1 
ATOM   6760 C C   . ARG   C 1 115 ? 171.13500 132.38400 114.84800 1.000 121.19000 ? 115 ARG   C C   1 
ATOM   6761 O O   . ARG   C 1 115 ? 171.40400 132.50200 116.05100 1.000 121.19000 ? 115 ARG   C O   1 
ATOM   6762 C CB  . ARG   C 1 115 ? 172.31900 130.53100 113.68600 1.000 121.19000 ? 115 ARG   C CB  1 
ATOM   6763 C CG  . ARG   C 1 115 ? 172.29700 129.10100 113.17700 1.000 121.19000 ? 115 ARG   C CG  1 
ATOM   6764 C CD  . ARG   C 1 115 ? 171.88200 128.12800 114.27400 1.000 121.19000 ? 115 ARG   C CD  1 
ATOM   6765 N NE  . ARG   C 1 115 ? 172.80500 128.14800 115.40700 1.000 121.19000 ? 115 ARG   C NE  1 
ATOM   6766 C CZ  . ARG   C 1 115 ? 172.69400 127.36500 116.47600 1.000 121.19000 ? 115 ARG   C CZ  1 
ATOM   6767 N NH1 . ARG   C 1 115 ? 171.69700 126.49700 116.56200 1.000 121.19000 ? 115 ARG   C NH1 1 
ATOM   6768 N NH2 . ARG   C 1 115 ? 173.57800 127.45000 117.45900 1.000 121.19000 ? 115 ARG   C NH2 1 
ATOM   6769 N N   . LEU   C 1 116 ? 170.96700 133.42800 114.03200 1.000 119.54000 ? 116 LEU   C N   1 
ATOM   6770 C CA  . LEU   C 1 116 ? 171.12500 134.79400 114.51900 1.000 119.54000 ? 116 LEU   C CA  1 
ATOM   6771 C C   . LEU   C 1 116 ? 170.05200 135.14400 115.53900 1.000 119.54000 ? 116 LEU   C C   1 
ATOM   6772 O O   . LEU   C 1 116 ? 170.33300 135.83300 116.52700 1.000 119.54000 ? 116 LEU   C O   1 
ATOM   6773 C CB  . LEU   C 1 116 ? 171.08900 135.77300 113.35100 1.000 119.54000 ? 116 LEU   C CB  1 
ATOM   6774 C CG  . LEU   C 1 116 ? 172.08300 135.48400 112.23400 1.000 119.54000 ? 116 LEU   C CG  1 
ATOM   6775 C CD1 . LEU   C 1 116 ? 171.96200 136.53000 111.15000 1.000 119.54000 ? 116 LEU   C CD1 1 
ATOM   6776 C CD2 . LEU   C 1 116 ? 173.49200 135.43900 112.78000 1.000 119.54000 ? 116 LEU   C CD2 1 
ATOM   6777 N N   . GLY   C 1 117 ? 168.83300 134.63800 115.33600 1.000 118.08000 ? 117 GLY   C N   1 
ATOM   6778 C CA  . GLY   C 1 117 ? 167.75100 134.92200 116.26400 1.000 118.08000 ? 117 GLY   C CA  1 
ATOM   6779 C C   . GLY   C 1 117 ? 167.98800 134.33400 117.64100 1.000 118.08000 ? 117 GLY   C C   1 
ATOM   6780 O O   . GLY   C 1 117 ? 167.86700 135.03000 118.65200 1.000 118.08000 ? 117 GLY   C O   1 
ATOM   6781 N N   . THR   C 1 118 ? 168.37600 133.05700 117.69500 1.000 118.24000 ? 118 THR   C N   1 
ATOM   6782 C CA  . THR   C 1 118 ? 168.59700 132.43600 118.99500 1.000 118.24000 ? 118 THR   C CA  1 
ATOM   6783 C C   . THR   C 1 118 ? 169.87200 132.94200 119.65700 1.000 118.24000 ? 118 THR   C C   1 
ATOM   6784 O O   . THR   C 1 118 ? 169.90500 133.06000 120.88600 1.000 118.24000 ? 118 THR   C O   1 
ATOM   6785 C CB  . THR   C 1 118 ? 168.62500 130.91500 118.87800 1.000 118.24000 ? 118 THR   C CB  1 
ATOM   6786 O OG1 . THR   C 1 118 ? 169.22000 130.36000 120.05700 1.000 118.24000 ? 118 THR   C OG1 1 
ATOM   6787 C CG2 . THR   C 1 118 ? 169.40900 130.47900 117.67300 1.000 118.24000 ? 118 THR   C CG2 1 
ATOM   6788 N N   . ARG   C 1 119 ? 170.90400 133.29800 118.88000 1.000 115.82000 ? 119 ARG   C N   1 
ATOM   6789 C CA  . ARG   C 1 119 ? 172.10100 133.86000 119.49900 1.000 115.82000 ? 119 ARG   C CA  1 
ATOM   6790 C C   . ARG   C 1 119 ? 171.83500 135.24800 120.06600 1.000 115.82000 ? 119 ARG   C C   1 
ATOM   6791 O O   . ARG   C 1 119 ? 172.27100 135.56200 121.18500 1.000 115.82000 ? 119 ARG   C O   1 
ATOM   6792 C CB  . ARG   C 1 119 ? 173.24300 133.89000 118.49200 1.000 115.82000 ? 119 ARG   C CB  1 
ATOM   6793 C CG  . ARG   C 1 119 ? 173.88400 132.53800 118.31100 1.000 115.82000 ? 119 ARG   C CG  1 
ATOM   6794 C CD  . ARG   C 1 119 ? 174.58500 132.42200 116.97900 1.000 115.82000 ? 119 ARG   C CD  1 
ATOM   6795 N NE  . ARG   C 1 119 ? 174.96100 131.04100 116.71100 1.000 115.82000 ? 119 ARG   C NE  1 
ATOM   6796 C CZ  . ARG   C 1 119 ? 175.41600 130.60400 115.54400 1.000 115.82000 ? 119 ARG   C CZ  1 
ATOM   6797 N NH1 . ARG   C 1 119 ? 175.54900 131.44000 114.52800 1.000 115.82000 ? 119 ARG   C NH1 1 
ATOM   6798 N NH2 . ARG   C 1 119 ? 175.73400 129.32600 115.39300 1.000 115.82000 ? 119 ARG   C NH2 1 
ATOM   6799 N N   . ALA   C 1 120 ? 171.08300 136.07200 119.33200 1.000 106.18000 ? 120 ALA   C N   1 
ATOM   6800 C CA  . ALA   C 1 120 ? 170.72200 137.38900 119.83400 1.000 106.18000 ? 120 ALA   C CA  1 
ATOM   6801 C C   . ALA   C 1 120 ? 169.82400 137.29100 121.05700 1.000 106.18000 ? 120 ALA   C C   1 
ATOM   6802 O O   . ALA   C 1 120 ? 169.99900 138.04700 122.01700 1.000 106.18000 ? 120 ALA   C O   1 
ATOM   6803 C CB  . ALA   C 1 120 ? 170.04400 138.19500 118.73300 1.000 106.18000 ? 120 ALA   C CB  1 
ATOM   6804 N N   . MET   C 1 121 ? 168.88800 136.34100 121.06500 1.000 105.47000 ? 121 MET   C N   1 
ATOM   6805 C CA  . MET   C 1 121 ? 167.99800 136.21500 122.21100 1.000 105.47000 ? 121 MET   C CA  1 
ATOM   6806 C C   . MET   C 1 121 ? 168.72800 135.67700 123.43200 1.000 105.47000 ? 121 MET   C C   1 
ATOM   6807 O O   . MET   C 1 121 ? 168.43300 136.09200 124.55800 1.000 105.47000 ? 121 MET   C O   1 
ATOM   6808 C CB  . MET   C 1 121 ? 166.80800 135.32800 121.86500 1.000 105.47000 ? 121 MET   C CB  1 
ATOM   6809 C CG  . MET   C 1 121 ? 165.66200 136.08100 121.23100 1.000 105.47000 ? 121 MET   C CG  1 
ATOM   6810 S SD  . MET   C 1 121 ? 165.08700 137.41700 122.28900 1.000 105.47000 ? 121 MET   C SD  1 
ATOM   6811 C CE  . MET   C 1 121 ? 164.55900 136.50400 123.73400 1.000 105.47000 ? 121 MET   C CE  1 
ATOM   6812 N N   . VAL   C 1 122 ? 169.69700 134.77700 123.22800 1.000 96.87000  ? 122 VAL   C N   1 
ATOM   6813 C CA  . VAL   C 1 122 ? 170.48400 134.26600 124.34600 1.000 96.87000  ? 122 VAL   C CA  1 
ATOM   6814 C C   . VAL   C 1 122 ? 171.31800 135.37700 124.95900 1.000 96.87000  ? 122 VAL   C C   1 
ATOM   6815 O O   . VAL   C 1 122 ? 171.33200 135.54500 126.18600 1.000 96.87000  ? 122 VAL   C O   1 
ATOM   6816 C CB  . VAL   C 1 122 ? 171.34900 133.07800 123.89300 1.000 96.87000  ? 122 VAL   C CB  1 
ATOM   6817 C CG1 . VAL   C 1 122 ? 172.57500 132.90300 124.78000 1.000 96.87000  ? 122 VAL   C CG1 1 
ATOM   6818 C CG2 . VAL   C 1 122 ? 170.53000 131.81200 123.92100 1.000 96.87000  ? 122 VAL   C CG2 1 
ATOM   6819 N N   . TYR   C 1 123 ? 171.96200 136.19900 124.12000 1.000 91.03000  ? 123 TYR   C N   1 
ATOM   6820 C CA  . TYR   C 1 123 ? 172.74600 137.31000 124.65300 1.000 91.03000  ? 123 TYR   C CA  1 
ATOM   6821 C C   . TYR   C 1 123 ? 171.86600 138.34000 125.35100 1.000 91.03000  ? 123 TYR   C C   1 
ATOM   6822 O O   . TYR   C 1 123 ? 172.22700 138.85000 126.42300 1.000 91.03000  ? 123 TYR   C O   1 
ATOM   6823 C CB  . TYR   C 1 123 ? 173.54400 137.97000 123.54300 1.000 91.03000  ? 123 TYR   C CB  1 
ATOM   6824 C CG  . TYR   C 1 123 ? 174.29200 139.18100 124.01300 1.000 91.03000  ? 123 TYR   C CG  1 
ATOM   6825 C CD1 . TYR   C 1 123 ? 175.41100 139.05300 124.80900 1.000 91.03000  ? 123 TYR   C CD1 1 
ATOM   6826 C CD2 . TYR   C 1 123 ? 173.88300 140.45300 123.66100 1.000 91.03000  ? 123 TYR   C CD2 1 
ATOM   6827 C CE1 . TYR   C 1 123 ? 176.10500 140.15900 125.24300 1.000 91.03000  ? 123 TYR   C CE1 1 
ATOM   6828 C CE2 . TYR   C 1 123 ? 174.56000 141.56300 124.10200 1.000 91.03000  ? 123 TYR   C CE2 1 
ATOM   6829 C CZ  . TYR   C 1 123 ? 175.67800 141.40800 124.87900 1.000 91.03000  ? 123 TYR   C CZ  1 
ATOM   6830 O OH  . TYR   C 1 123 ? 176.36600 142.51200 125.30900 1.000 91.03000  ? 123 TYR   C OH  1 
ATOM   6831 N N   . TYR   C 1 124 ? 170.68600 138.61800 124.78800 1.000 92.16000  ? 124 TYR   C N   1 
ATOM   6832 C CA  . TYR   C 1 124 ? 169.83200 139.66800 125.32700 1.000 92.16000  ? 124 TYR   C CA  1 
ATOM   6833 C C   . TYR   C 1 124 ? 169.16000 139.25800 126.62800 1.000 92.16000  ? 124 TYR   C C   1 
ATOM   6834 O O   . TYR   C 1 124 ? 168.97700 140.10000 127.51100 1.000 92.16000  ? 124 TYR   C O   1 
ATOM   6835 C CB  . TYR   C 1 124 ? 168.77400 140.06300 124.30200 1.000 92.16000  ? 124 TYR   C CB  1 
ATOM   6836 C CG  . TYR   C 1 124 ? 169.29600 140.83600 123.11100 1.000 92.16000  ? 124 TYR   C CG  1 
ATOM   6837 C CD1 . TYR   C 1 124 ? 170.55600 141.41000 123.12800 1.000 92.16000  ? 124 TYR   C CD1 1 
ATOM   6838 C CD2 . TYR   C 1 124 ? 168.52400 140.97900 121.96400 1.000 92.16000  ? 124 TYR   C CD2 1 
ATOM   6839 C CE1 . TYR   C 1 124 ? 171.02400 142.12000 122.05500 1.000 92.16000  ? 124 TYR   C CE1 1 
ATOM   6840 C CE2 . TYR   C 1 124 ? 168.98800 141.68100 120.87900 1.000 92.16000  ? 124 TYR   C CE2 1 
ATOM   6841 C CZ  . TYR   C 1 124 ? 170.23900 142.24900 120.93200 1.000 92.16000  ? 124 TYR   C CZ  1 
ATOM   6842 O OH  . TYR   C 1 124 ? 170.71800 142.95100 119.85800 1.000 92.16000  ? 124 TYR   C OH  1 
ATOM   6843 N N   . MET   C 1 125 ? 168.77200 137.99600 126.77800 1.000 89.65000  ? 125 MET   C N   1 
ATOM   6844 C CA  . MET   C 1 125 ? 168.24700 137.56700 128.06600 1.000 89.65000  ? 125 MET   C CA  1 
ATOM   6845 C C   . MET   C 1 125 ? 169.34700 137.10200 129.01100 1.000 89.65000  ? 125 MET   C C   1 
ATOM   6846 O O   . MET   C 1 125 ? 169.05400 136.76300 130.16000 1.000 89.65000  ? 125 MET   C O   1 
ATOM   6847 C CB  . MET   C 1 125 ? 167.18700 136.47000 127.89100 1.000 89.65000  ? 125 MET   C CB  1 
ATOM   6848 C CG  . MET   C 1 125 ? 167.70600 135.04100 127.77500 1.000 89.65000  ? 125 MET   C CG  1 
ATOM   6849 S SD  . MET   C 1 125 ? 166.38000 133.82400 127.94300 1.000 89.65000  ? 125 MET   C SD  1 
ATOM   6850 C CE  . MET   C 1 125 ? 167.28200 132.28000 127.83900 1.000 89.65000  ? 125 MET   C CE  1 
ATOM   6851 N N   . SER   C 1 126 ? 170.60200 137.10200 128.57100 1.000 86.61000  ? 126 SER   C N   1 
ATOM   6852 C CA  . SER   C 1 126 ? 171.70200 136.87000 129.49500 1.000 86.61000  ? 126 SER   C CA  1 
ATOM   6853 C C   . SER   C 1 126 ? 172.14300 138.14300 130.20300 1.000 86.61000  ? 126 SER   C C   1 
ATOM   6854 O O   . SER   C 1 126 ? 172.22100 138.17700 131.44200 1.000 86.61000  ? 126 SER   C O   1 
ATOM   6855 C CB  . SER   C 1 126 ? 172.89200 136.29400 128.74600 1.000 86.61000  ? 126 SER   C CB  1 
ATOM   6856 O OG  . SER   C 1 126 ? 173.47600 137.31200 127.95600 1.000 86.61000  ? 126 SER   C OG  1 
ATOM   6857 N N   . THR   C 1 127 ? 172.46000 139.18700 129.42800 1.000 83.36000  ? 127 THR   C N   1 
ATOM   6858 C CA  . THR   C 1 127 ? 173.06200 140.36800 130.04100 1.000 83.36000  ? 127 THR   C CA  1 
ATOM   6859 C C   . THR   C 1 127 ? 172.06600 141.14400 130.89400 1.000 83.36000  ? 127 THR   C C   1 
ATOM   6860 O O   . THR   C 1 127 ? 172.46600 141.77500 131.87700 1.000 83.36000  ? 127 THR   C O   1 
ATOM   6861 C CB  . THR   C 1 127 ? 173.68400 141.28100 128.99100 1.000 83.36000  ? 127 THR   C CB  1 
ATOM   6862 O OG1 . THR   C 1 127 ? 174.16600 142.46700 129.62700 1.000 83.36000  ? 127 THR   C OG1 1 
ATOM   6863 C CG2 . THR   C 1 127 ? 172.68100 141.68000 127.95500 1.000 83.36000  ? 127 THR   C CG2 1 
ATOM   6864 N N   . THR   C 1 128 ? 170.77100 141.04800 130.59500 1.000 78.63000  ? 128 THR   C N   1 
ATOM   6865 C CA  . THR   C 1 128 ? 169.78100 141.73200 131.41800 1.000 78.63000  ? 128 THR   C CA  1 
ATOM   6866 C C   . THR   C 1 128 ? 169.63200 141.06400 132.77800 1.000 78.63000  ? 128 THR   C C   1 
ATOM   6867 O O   . THR   C 1 128 ? 169.53900 141.75100 133.80000 1.000 78.63000  ? 128 THR   C O   1 
ATOM   6868 C CB  . THR   C 1 128 ? 168.44700 141.77600 130.68900 1.000 78.63000  ? 128 THR   C CB  1 
ATOM   6869 O OG1 . THR   C 1 128 ? 168.67800 142.11000 129.32100 1.000 78.63000  ? 128 THR   C OG1 1 
ATOM   6870 C CG2 . THR   C 1 128 ? 167.56100 142.83100 131.28400 1.000 78.63000  ? 128 THR   C CG2 1 
ATOM   6871 N N   . ILE   C 1 129 ? 169.63800 139.72900 132.81300 1.000 73.24000  ? 129 ILE   C N   1 
ATOM   6872 C CA  . ILE   C 1 129 ? 169.54100 139.00900 134.07800 1.000 73.24000  ? 129 ILE   C CA  1 
ATOM   6873 C C   . ILE   C 1 129 ? 170.79400 139.22300 134.91900 1.000 73.24000  ? 129 ILE   C C   1 
ATOM   6874 O O   . ILE   C 1 129 ? 170.70700 139.43100 136.14000 1.000 73.24000  ? 129 ILE   C O   1 
ATOM   6875 C CB  . ILE   C 1 129 ? 169.26200 137.52000 133.80500 1.000 73.24000  ? 129 ILE   C CB  1 
ATOM   6876 C CG1 . ILE   C 1 129 ? 167.77600 137.31800 133.54100 1.000 73.24000  ? 129 ILE   C CG1 1 
ATOM   6877 C CG2 . ILE   C 1 129 ? 169.70700 136.63900 134.94700 1.000 73.24000  ? 129 ILE   C CG2 1 
ATOM   6878 C CD1 . ILE   C 1 129 ? 167.37200 135.87900 133.32800 1.000 73.24000  ? 129 ILE   C CD1 1 
ATOM   6879 N N   . ILE   C 1 130 ? 171.96700 139.23700 134.27500 1.000 74.55000  ? 130 ILE   C N   1 
ATOM   6880 C CA  . ILE   C 1 130 ? 173.21200 139.50100 135.00000 1.000 74.55000  ? 130 ILE   C CA  1 
ATOM   6881 C C   . ILE   C 1 130 ? 173.22400 140.91900 135.57000 1.000 74.55000  ? 130 ILE   C C   1 
ATOM   6882 O O   . ILE   C 1 130 ? 173.60500 141.13300 136.73200 1.000 74.55000  ? 130 ILE   C O   1 
ATOM   6883 C CB  . ILE   C 1 130 ? 174.41800 139.23600 134.08400 1.000 74.55000  ? 130 ILE   C CB  1 
ATOM   6884 C CG1 . ILE   C 1 130 ? 174.61500 137.73400 133.92500 1.000 74.55000  ? 130 ILE   C CG1 1 
ATOM   6885 C CG2 . ILE   C 1 130 ? 175.67700 139.87400 134.62200 1.000 74.55000  ? 130 ILE   C CG2 1 
ATOM   6886 C CD1 . ILE   C 1 130 ? 175.81600 137.36100 133.09100 1.000 74.55000  ? 130 ILE   C CD1 1 
ATOM   6887 N N   . ALA   C 1 131 ? 172.73700 141.89300 134.79500 1.000 76.38000  ? 131 ALA   C N   1 
ATOM   6888 C CA  . ALA   C 1 131 ? 172.66400 143.26800 135.28000 1.000 76.38000  ? 131 ALA   C CA  1 
ATOM   6889 C C   . ALA   C 1 131 ? 171.66400 143.41700 136.42100 1.000 76.38000  ? 131 ALA   C C   1 
ATOM   6890 O O   . ALA   C 1 131 ? 171.90900 144.17800 137.36500 1.000 76.38000  ? 131 ALA   C O   1 
ATOM   6891 C CB  . ALA   C 1 131 ? 172.29900 144.20600 134.13700 1.000 76.38000  ? 131 ALA   C CB  1 
ATOM   6892 N N   . ALA   C 1 132 ? 170.54700 142.69100 136.36900 1.000 68.61000  ? 132 ALA   C N   1 
ATOM   6893 C CA  . ALA   C 1 132 ? 169.56500 142.79100 137.44300 1.000 68.61000  ? 132 ALA   C CA  1 
ATOM   6894 C C   . ALA   C 1 132 ? 170.08800 142.18300 138.73800 1.000 68.61000  ? 132 ALA   C C   1 
ATOM   6895 O O   . ALA   C 1 132 ? 169.88000 142.74900 139.82100 1.000 68.61000  ? 132 ALA   C O   1 
ATOM   6896 C CB  . ALA   C 1 132 ? 168.26400 142.11900 137.02800 1.000 68.61000  ? 132 ALA   C CB  1 
ATOM   6897 N N   . VAL   C 1 133 ? 170.77900 141.04300 138.64600 1.000 68.22000  ? 133 VAL   C N   1 
ATOM   6898 C CA  . VAL   C 1 133 ? 171.37100 140.43800 139.83800 1.000 68.22000  ? 133 VAL   C CA  1 
ATOM   6899 C C   . VAL   C 1 133 ? 172.45800 141.34100 140.41000 1.000 68.22000  ? 133 VAL   C C   1 
ATOM   6900 O O   . VAL   C 1 133 ? 172.56900 141.50400 141.63400 1.000 68.22000  ? 133 VAL   C O   1 
ATOM   6901 C CB  . VAL   C 1 133 ? 171.89100 139.02400 139.51200 1.000 68.22000  ? 133 VAL   C CB  1 
ATOM   6902 C CG1 . VAL   C 1 133 ? 172.82700 138.49700 140.58100 1.000 68.22000  ? 133 VAL   C CG1 1 
ATOM   6903 C CG2 . VAL   C 1 133 ? 170.72600 138.08300 139.37100 1.000 68.22000  ? 133 VAL   C CG2 1 
ATOM   6904 N N   . LEU   C 1 134 ? 173.21900 142.00800 139.53600 1.000 74.30000  ? 134 LEU   C N   1 
ATOM   6905 C CA  . LEU   C 1 134 ? 174.24700 142.93300 140.00800 1.000 74.30000  ? 134 LEU   C CA  1 
ATOM   6906 C C   . LEU   C 1 134 ? 173.63700 144.14500 140.69900 1.000 74.30000  ? 134 LEU   C C   1 
ATOM   6907 O O   . LEU   C 1 134 ? 174.15700 144.60800 141.72200 1.000 74.30000  ? 134 LEU   C O   1 
ATOM   6908 C CB  . LEU   C 1 134 ? 175.12300 143.37900 138.84800 1.000 74.30000  ? 134 LEU   C CB  1 
ATOM   6909 C CG  . LEU   C 1 134 ? 176.54100 143.71300 139.27400 1.000 74.30000  ? 134 LEU   C CG  1 
ATOM   6910 C CD1 . LEU   C 1 134 ? 177.24200 142.44400 139.69500 1.000 74.30000  ? 134 LEU   C CD1 1 
ATOM   6911 C CD2 . LEU   C 1 134 ? 177.28400 144.38100 138.14800 1.000 74.30000  ? 134 LEU   C CD2 1 
ATOM   6912 N N   . GLY   C 1 135 ? 172.51300 144.64100 140.18400 1.000 69.16000  ? 135 GLY   C N   1 
ATOM   6913 C CA  . GLY   C 1 135 ? 171.85200 145.76200 140.82700 1.000 69.16000  ? 135 GLY   C CA  1 
ATOM   6914 C C   . GLY   C 1 135 ? 171.27100 145.41200 142.18400 1.000 69.16000  ? 135 GLY   C C   1 
ATOM   6915 O O   . GLY   C 1 135 ? 171.39000 146.19000 143.13900 1.000 69.16000  ? 135 GLY   C O   1 
ATOM   6916 N N   . VAL   C 1 136 ? 170.65500 144.23100 142.29200 1.000 65.95000  ? 136 VAL   C N   1 
ATOM   6917 C CA  . VAL   C 1 136 ? 170.09800 143.78800 143.56800 1.000 65.95000  ? 136 VAL   C CA  1 
ATOM   6918 C C   . VAL   C 1 136 ? 171.20400 143.57900 144.59600 1.000 65.95000  ? 136 VAL   C C   1 
ATOM   6919 O O   . VAL   C 1 136 ? 171.07700 144.00000 145.75700 1.000 65.95000  ? 136 VAL   C O   1 
ATOM   6920 C CB  . VAL   C 1 136 ? 169.26600 142.51500 143.35900 1.000 65.95000  ? 136 VAL   C CB  1 
ATOM   6921 C CG1 . VAL   C 1 136 ? 168.90600 141.88700 144.66800 1.000 65.95000  ? 136 VAL   C CG1 1 
ATOM   6922 C CG2 . VAL   C 1 136 ? 168.01700 142.84900 142.61100 1.000 65.95000  ? 136 VAL   C CG2 1 
ATOM   6923 N N   . ILE   C 1 137 ? 172.32400 142.98700 144.16900 1.000 67.21000  ? 137 ILE   C N   1 
ATOM   6924 C CA  . ILE   C 1 137 ? 173.45600 142.74600 145.06100 1.000 67.21000  ? 137 ILE   C CA  1 
ATOM   6925 C C   . ILE   C 1 137 ? 174.05900 144.05900 145.53900 1.000 67.21000  ? 137 ILE   C C   1 
ATOM   6926 O O   . ILE   C 1 137 ? 174.38500 144.21200 146.72400 1.000 67.21000  ? 137 ILE   C O   1 
ATOM   6927 C CB  . ILE   C 1 137 ? 174.48700 141.84800 144.35400 1.000 67.21000  ? 137 ILE   C CB  1 
ATOM   6928 C CG1 . ILE   C 1 137 ? 174.11300 140.38400 144.56100 1.000 67.21000  ? 137 ILE   C CG1 1 
ATOM   6929 C CG2 . ILE   C 1 137 ? 175.90500 142.11400 144.82200 1.000 67.21000  ? 137 ILE   C CG2 1 
ATOM   6930 C CD1 . ILE   C 1 137 ? 175.06300 139.41500 143.91800 1.000 67.21000  ? 137 ILE   C CD1 1 
ATOM   6931 N N   . LEU   C 1 138 ? 174.13800 145.05400 144.65500 1.000 69.71000  ? 138 LEU   C N   1 
ATOM   6932 C CA  . LEU   C 1 138 ? 174.71000 146.32800 145.06800 1.000 69.71000  ? 138 LEU   C CA  1 
ATOM   6933 C C   . LEU   C 1 138 ? 173.79600 147.08100 146.02500 1.000 69.71000  ? 138 LEU   C C   1 
ATOM   6934 O O   . LEU   C 1 138 ? 174.27100 147.64200 147.02000 1.000 69.71000  ? 138 LEU   C O   1 
ATOM   6935 C CB  . LEU   C 1 138 ? 175.02300 147.18800 143.85600 1.000 69.71000  ? 138 LEU   C CB  1 
ATOM   6936 C CG  . LEU   C 1 138 ? 176.42200 147.76400 144.01300 1.000 69.71000  ? 138 LEU   C CG  1 
ATOM   6937 C CD1 . LEU   C 1 138 ? 177.44100 146.66300 143.81000 1.000 69.71000  ? 138 LEU   C CD1 1 
ATOM   6938 C CD2 . LEU   C 1 138 ? 176.66400 148.91000 143.06200 1.000 69.71000  ? 138 LEU   C CD2 1 
ATOM   6939 N N   . VAL   C 1 139 ? 172.48700 147.09300 145.76700 1.000 68.90000  ? 139 VAL   C N   1 
ATOM   6940 C CA  . VAL   C 1 139 ? 171.61500 147.83900 146.67100 1.000 68.90000  ? 139 VAL   C CA  1 
ATOM   6941 C C   . VAL   C 1 139 ? 171.38700 147.10200 147.98500 1.000 68.90000  ? 139 VAL   C C   1 
ATOM   6942 O O   . VAL   C 1 139 ? 170.97800 147.72500 148.97000 1.000 68.90000  ? 139 VAL   C O   1 
ATOM   6943 C CB  . VAL   C 1 139 ? 170.27500 148.19300 146.00500 1.000 68.90000  ? 139 VAL   C CB  1 
ATOM   6944 C CG1 . VAL   C 1 139 ? 169.26900 147.08200 146.16900 1.000 68.90000  ? 139 VAL   C CG1 1 
ATOM   6945 C CG2 . VAL   C 1 139 ? 169.72800 149.49300 146.56400 1.000 68.90000  ? 139 VAL   C CG2 1 
ATOM   6946 N N   . LEU   C 1 140 ? 171.66200 145.80000 148.04700 1.000 69.53000  ? 140 LEU   C N   1 
ATOM   6947 C CA  . LEU   C 1 140 ? 171.68000 145.16100 149.35400 1.000 69.53000  ? 140 LEU   C CA  1 
ATOM   6948 C C   . LEU   C 1 140 ? 173.00000 145.39400 150.07200 1.000 69.53000  ? 140 LEU   C C   1 
ATOM   6949 O O   . LEU   C 1 140 ? 173.02300 145.46300 151.30400 1.000 69.53000  ? 140 LEU   C O   1 
ATOM   6950 C CB  . LEU   C 1 140 ? 171.40800 143.66400 149.22600 1.000 69.53000  ? 140 LEU   C CB  1 
ATOM   6951 C CG  . LEU   C 1 140 ? 169.96200 143.29000 148.92500 1.000 69.53000  ? 140 LEU   C CG  1 
ATOM   6952 C CD1 . LEU   C 1 140 ? 169.79800 141.79200 148.88500 1.000 69.53000  ? 140 LEU   C CD1 1 
ATOM   6953 C CD2 . LEU   C 1 140 ? 169.05700 143.87800 149.97100 1.000 69.53000  ? 140 LEU   C CD2 1 
ATOM   6954 N N   . ALA   C 1 141 ? 174.09900 145.53600 149.33000 1.000 72.74000  ? 141 ALA   C N   1 
ATOM   6955 C CA  . ALA   C 1 141 ? 175.39900 145.68300 149.97100 1.000 72.74000  ? 141 ALA   C CA  1 
ATOM   6956 C C   . ALA   C 1 141 ? 175.59800 147.08200 150.53500 1.000 72.74000  ? 141 ALA   C C   1 
ATOM   6957 O O   . ALA   C 1 141 ? 176.04600 147.23100 151.67600 1.000 72.74000  ? 141 ALA   C O   1 
ATOM   6958 C CB  . ALA   C 1 141 ? 176.51300 145.34700 148.98600 1.000 72.74000  ? 141 ALA   C CB  1 
ATOM   6959 N N   . ILE   C 1 142 ? 175.29000 148.11700 149.75000 1.000 76.46000  ? 142 ILE   C N   1 
ATOM   6960 C CA  . ILE   C 1 142 ? 175.51500 149.48000 150.22700 1.000 76.46000  ? 142 ILE   C CA  1 
ATOM   6961 C C   . ILE   C 1 142 ? 174.52600 149.82900 151.32800 1.000 76.46000  ? 142 ILE   C C   1 
ATOM   6962 O O   . ILE   C 1 142 ? 174.86500 150.56000 152.26900 1.000 76.46000  ? 142 ILE   C O   1 
ATOM   6963 C CB  . ILE   C 1 142 ? 175.43600 150.48000 149.06000 1.000 76.46000  ? 142 ILE   C CB  1 
ATOM   6964 C CG1 . ILE   C 1 142 ? 176.33900 150.03800 147.91500 1.000 76.46000  ? 142 ILE   C CG1 1 
ATOM   6965 C CG2 . ILE   C 1 142 ? 175.85200 151.87000 149.49300 1.000 76.46000  ? 142 ILE   C CG2 1 
ATOM   6966 C CD1 . ILE   C 1 142 ? 177.79900 149.98200 148.27600 1.000 76.46000  ? 142 ILE   C CD1 1 
ATOM   6967 N N   . HIS   C 1 143 ? 173.32200 149.27000 151.25600 1.000 80.86000  ? 143 HIS   C N   1 
ATOM   6968 C CA  . HIS   C 1 143 ? 172.21600 149.41500 152.19700 1.000 80.86000  ? 143 HIS   C CA  1 
ATOM   6969 C C   . HIS   C 1 143 ? 171.85100 150.87300 152.46500 1.000 80.86000  ? 143 HIS   C C   1 
ATOM   6970 O O   . HIS   C 1 143 ? 172.10700 151.37400 153.56500 1.000 80.86000  ? 143 HIS   C O   1 
ATOM   6971 C CB  . HIS   C 1 143 ? 172.56500 148.69900 153.50500 1.000 80.86000  ? 143 HIS   C CB  1 
ATOM   6972 C CG  . HIS   C 1 143 ? 171.38100 148.33200 154.34200 1.000 80.86000  ? 143 HIS   C CG  1 
ATOM   6973 N ND1 . HIS   C 1 143 ? 170.78700 149.21300 155.21800 1.000 80.86000  ? 143 HIS   C ND1 1 
ATOM   6974 C CD2 . HIS   C 1 143 ? 170.69500 147.17100 154.45500 1.000 80.86000  ? 143 HIS   C CD2 1 
ATOM   6975 C CE1 . HIS   C 1 143 ? 169.77900 148.61400 155.82600 1.000 80.86000  ? 143 HIS   C CE1 1 
ATOM   6976 N NE2 . HIS   C 1 143 ? 169.70200 147.37400 155.38000 1.000 80.86000  ? 143 HIS   C NE2 1 
ATOM   6977 N N   . PRO   C 1 144 ? 171.26000 151.58900 151.51300 1.000 80.89000  ? 144 PRO   C N   1 
ATOM   6978 C CA  . PRO   C 1 144 ? 170.72300 152.91100 151.82200 1.000 80.89000  ? 144 PRO   C CA  1 
ATOM   6979 C C   . PRO   C 1 144 ? 169.35500 152.77600 152.47200 1.000 80.89000  ? 144 PRO   C C   1 
ATOM   6980 O O   . PRO   C 1 144 ? 168.82700 151.68000 152.65100 1.000 80.89000  ? 144 PRO   C O   1 
ATOM   6981 C CB  . PRO   C 1 144 ? 170.62400 153.56800 150.45100 1.000 80.89000  ? 144 PRO   C CB  1 
ATOM   6982 C CG  . PRO   C 1 144 ? 170.28300 152.46100 149.57800 1.000 80.89000  ? 144 PRO   C CG  1 
ATOM   6983 C CD  . PRO   C 1 144 ? 170.99600 151.24600 150.10700 1.000 80.89000  ? 144 PRO   C CD  1 
ATOM   6984 N N   . GLY   C 1 145 ? 168.77500 153.92000 152.81200 1.000 86.29000  ? 145 GLY   C N   1 
ATOM   6985 C CA  . GLY   C 1 145 ? 167.50200 153.91100 153.50500 1.000 86.29000  ? 145 GLY   C CA  1 
ATOM   6986 C C   . GLY   C 1 145 ? 167.59600 153.43200 154.94000 1.000 86.29000  ? 145 GLY   C C   1 
ATOM   6987 O O   . GLY   C 1 145 ? 167.13500 152.33900 155.27400 1.000 86.29000  ? 145 GLY   C O   1 
ATOM   6988 N N   . ASN   C 1 146 ? 168.21900 154.23000 155.79600 1.000 87.87000  ? 146 ASN   C N   1 
ATOM   6989 C CA  . ASN   C 1 146 ? 168.35200 153.86200 157.19600 1.000 87.87000  ? 146 ASN   C CA  1 
ATOM   6990 C C   . ASN   C 1 146 ? 167.48700 154.75600 158.07100 1.000 87.87000  ? 146 ASN   C C   1 
ATOM   6991 O O   . ASN   C 1 146 ? 166.45600 155.26200 157.62700 1.000 87.87000  ? 146 ASN   C O   1 
ATOM   6992 C CB  . ASN   C 1 146 ? 169.81200 153.94500 157.63200 1.000 87.87000  ? 146 ASN   C CB  1 
ATOM   6993 C CG  . ASN   C 1 146 ? 170.73200 153.17000 156.72000 1.000 87.87000  ? 146 ASN   C CG  1 
ATOM   6994 O OD1 . ASN   C 1 146 ? 171.85100 153.59500 156.44100 1.000 87.87000  ? 146 ASN   C OD1 1 
ATOM   6995 N ND2 . ASN   C 1 146 ? 170.26200 152.02700 156.24200 1.000 87.87000  ? 146 ASN   C ND2 1 
ATOM   6996 N N   . VAL   C 1 162 ? 158.51500 132.80800 159.42100 1.000 94.82000  ? 162 VAL   C N   1 
ATOM   6997 C CA  . VAL   C 1 162 ? 158.66800 132.02500 158.20300 1.000 94.82000  ? 162 VAL   C CA  1 
ATOM   6998 C C   . VAL   C 1 162 ? 160.13200 131.68500 157.97900 1.000 94.82000  ? 162 VAL   C C   1 
ATOM   6999 O O   . VAL   C 1 162 ? 161.01800 132.42300 158.40100 1.000 94.82000  ? 162 VAL   C O   1 
ATOM   7000 C CB  . VAL   C 1 162 ? 158.08900 132.77000 156.98700 1.000 94.82000  ? 162 VAL   C CB  1 
ATOM   7001 C CG1 . VAL   C 1 162 ? 156.57700 132.82700 157.07200 1.000 94.82000  ? 162 VAL   C CG1 1 
ATOM   7002 C CG2 . VAL   C 1 162 ? 158.66200 134.17200 156.90000 1.000 94.82000  ? 162 VAL   C CG2 1 
ATOM   7003 N N   . SER   C 1 163 ? 160.38800 130.55900 157.32600 1.000 87.91000  ? 163 SER   C N   1 
ATOM   7004 C CA  . SER   C 1 163 ? 161.74500 130.20400 156.95100 1.000 87.91000  ? 163 SER   C CA  1 
ATOM   7005 C C   . SER   C 1 163 ? 162.00800 130.59100 155.50300 1.000 87.91000  ? 163 SER   C C   1 
ATOM   7006 O O   . SER   C 1 163 ? 161.09000 130.87500 154.73200 1.000 87.91000  ? 163 SER   C O   1 
ATOM   7007 C CB  . SER   C 1 163 ? 161.99400 128.71400 157.15200 1.000 87.91000  ? 163 SER   C CB  1 
ATOM   7008 O OG  . SER   C 1 163 ? 163.27600 128.36100 156.66300 1.000 87.91000  ? 163 SER   C OG  1 
ATOM   7009 N N   . SER   C 1 164 ? 163.29000 130.59700 155.13400 1.000 82.32000  ? 164 SER   C N   1 
ATOM   7010 C CA  . SER   C 1 164 ? 163.66000 130.95700 153.76900 1.000 82.32000  ? 164 SER   C CA  1 
ATOM   7011 C C   . SER   C 1 164 ? 163.24200 129.87700 152.78500 1.000 82.32000  ? 164 SER   C C   1 
ATOM   7012 O O   . SER   C 1 164 ? 162.85300 130.18100 151.64800 1.000 82.32000  ? 164 SER   C O   1 
ATOM   7013 C CB  . SER   C 1 164 ? 165.16100 131.20900 153.67900 1.000 82.32000  ? 164 SER   C CB  1 
ATOM   7014 O OG  . SER   C 1 164 ? 165.55300 131.45600 152.34100 1.000 82.32000  ? 164 SER   C OG  1 
ATOM   7015 N N   . LEU   C 1 165 ? 163.30700 128.61100 153.20900 1.000 78.85000  ? 165 LEU   C N   1 
ATOM   7016 C CA  . LEU   C 1 165 ? 162.87700 127.51700 152.34600 1.000 78.85000  ? 165 LEU   C CA  1 
ATOM   7017 C C   . LEU   C 1 165 ? 161.38200 127.57000 152.08900 1.000 78.85000  ? 165 LEU   C C   1 
ATOM   7018 O O   . LEU   C 1 165 ? 160.93500 127.30900 150.96300 1.000 78.85000  ? 165 LEU   C O   1 
ATOM   7019 C CB  . LEU   C 1 165 ? 163.25100 126.17800 152.96400 1.000 78.85000  ? 165 LEU   C CB  1 
ATOM   7020 C CG  . LEU   C 1 165 ? 163.07500 125.01600 151.99700 1.000 78.85000  ? 165 LEU   C CG  1 
ATOM   7021 C CD1 . LEU   C 1 165 ? 163.92600 125.24200 150.75900 1.000 78.85000  ? 165 LEU   C CD1 1 
ATOM   7022 C CD2 . LEU   C 1 165 ? 163.43700 123.71500 152.66900 1.000 78.85000  ? 165 LEU   C CD2 1 
ATOM   7023 N N   . ASP   C 1 166 ? 160.60200 127.95200 153.09900 1.000 78.77000  ? 166 ASP   C N   1 
ATOM   7024 C CA  . ASP   C 1 166 ? 159.17700 128.13000 152.87300 1.000 78.77000  ? 166 ASP   C CA  1 
ATOM   7025 C C   . ASP   C 1 166 ? 158.90000 129.35000 152.01000 1.000 78.77000  ? 166 ASP   C C   1 
ATOM   7026 O O   . ASP   C 1 166 ? 157.91300 129.36700 151.27300 1.000 78.77000  ? 166 ASP   C O   1 
ATOM   7027 C CB  . ASP   C 1 166 ? 158.44000 128.23100 154.19600 1.000 78.77000  ? 166 ASP   C CB  1 
ATOM   7028 C CG  . ASP   C 1 166 ? 157.17500 127.41300 154.20600 1.000 78.77000  ? 166 ASP   C CG  1 
ATOM   7029 O OD1 . ASP   C 1 166 ? 157.25300 126.20000 154.48600 1.000 78.77000  ? 166 ASP   C OD1 1 
ATOM   7030 O OD2 . ASP   C 1 166 ? 156.10400 127.97700 153.91600 1.000 78.77000  ? 166 ASP   C OD2 1 
ATOM   7031 N N   . ALA   C 1 167 ? 159.78300 130.34700 152.03400 1.000 72.86000  ? 167 ALA   C N   1 
ATOM   7032 C CA  . ALA   C 1 167 ? 159.61100 131.48200 151.13800 1.000 72.86000  ? 167 ALA   C CA  1 
ATOM   7033 C C   . ALA   C 1 167 ? 159.87600 131.08800 149.69000 1.000 72.86000  ? 167 ALA   C C   1 
ATOM   7034 O O   . ALA   C 1 167 ? 159.17200 131.53800 148.78000 1.000 72.86000  ? 167 ALA   C O   1 
ATOM   7035 C CB  . ALA   C 1 167 ? 160.52200 132.62800 151.55700 1.000 72.86000  ? 167 ALA   C CB  1 
ATOM   7036 N N   . PHE   C 1 168 ? 160.86300 130.22800 149.45000 1.000 72.27000  ? 168 PHE   C N   1 
ATOM   7037 C CA  . PHE   C 1 168 ? 161.10600 129.83700 148.06500 1.000 72.27000  ? 168 PHE   C CA  1 
ATOM   7038 C C   . PHE   C 1 168 ? 160.07500 128.83800 147.55900 1.000 72.27000  ? 168 PHE   C C   1 
ATOM   7039 O O   . PHE   C 1 168 ? 159.72900 128.85800 146.36600 1.000 72.27000  ? 168 PHE   C O   1 
ATOM   7040 C CB  . PHE   C 1 168 ? 162.52100 129.29700 147.90900 1.000 72.27000  ? 168 PHE   C CB  1 
ATOM   7041 C CG  . PHE   C 1 168 ? 163.53700 130.37400 147.69900 1.000 72.27000  ? 168 PHE   C CG  1 
ATOM   7042 C CD1 . PHE   C 1 168 ? 163.93500 131.18000 148.75100 1.000 72.27000  ? 168 PHE   C CD1 1 
ATOM   7043 C CD2 . PHE   C 1 168 ? 164.07500 130.60100 146.44700 1.000 72.27000  ? 168 PHE   C CD2 1 
ATOM   7044 C CE1 . PHE   C 1 168 ? 164.86300 132.18300 148.56300 1.000 72.27000  ? 168 PHE   C CE1 1 
ATOM   7045 C CE2 . PHE   C 1 168 ? 165.00900 131.60500 146.25200 1.000 72.27000  ? 168 PHE   C CE2 1 
ATOM   7046 C CZ  . PHE   C 1 168 ? 165.39900 132.39700 147.31400 1.000 72.27000  ? 168 PHE   C CZ  1 
ATOM   7047 N N   . LEU   C 1 169 ? 159.54300 127.99300 148.44200 1.000 67.93000  ? 169 LEU   C N   1 
ATOM   7048 C CA  . LEU   C 1 169 ? 158.38400 127.20000 148.05700 1.000 67.93000  ? 169 LEU   C CA  1 
ATOM   7049 C C   . LEU   C 1 169 ? 157.17200 128.07200 147.78600 1.000 67.93000  ? 169 LEU   C C   1 
ATOM   7050 O O   . LEU   C 1 169 ? 156.37700 127.76100 146.89300 1.000 67.93000  ? 169 LEU   C O   1 
ATOM   7051 C CB  . LEU   C 1 169 ? 158.04700 126.18700 149.13500 1.000 67.93000  ? 169 LEU   C CB  1 
ATOM   7052 C CG  . LEU   C 1 169 ? 158.95300 124.97800 149.16900 1.000 67.93000  ? 169 LEU   C CG  1 
ATOM   7053 C CD1 . LEU   C 1 169 ? 158.35100 124.01600 150.13300 1.000 67.93000  ? 169 LEU   C CD1 1 
ATOM   7054 C CD2 . LEU   C 1 169 ? 159.06200 124.36600 147.79700 1.000 67.93000  ? 169 LEU   C CD2 1 
ATOM   7055 N N   . ASP   C 1 170 ? 157.02300 129.16400 148.53600 1.000 65.63000  ? 170 ASP   C N   1 
ATOM   7056 C CA  . ASP   C 1 170 ? 155.96200 130.12000 148.26900 1.000 65.63000  ? 170 ASP   C CA  1 
ATOM   7057 C C   . ASP   C 1 170 ? 156.12500 130.75500 146.90100 1.000 65.63000  ? 170 ASP   C C   1 
ATOM   7058 O O   . ASP   C 1 170 ? 155.13800 130.99700 146.20000 1.000 65.63000  ? 170 ASP   C O   1 
ATOM   7059 C CB  . ASP   C 1 170 ? 155.97400 131.19400 149.33800 1.000 65.63000  ? 170 ASP   C CB  1 
ATOM   7060 C CG  . ASP   C 1 170 ? 154.98300 132.26700 149.07100 1.000 65.63000  ? 170 ASP   C CG  1 
ATOM   7061 O OD1 . ASP   C 1 170 ? 153.83200 132.05100 149.45400 1.000 65.63000  ? 170 ASP   C OD1 1 
ATOM   7062 O OD2 . ASP   C 1 170 ? 155.33900 133.30700 148.48100 1.000 65.63000  ? 170 ASP   C OD2 1 
ATOM   7063 N N   . LEU   C 1 171 ? 157.36800 131.02600 146.50900 1.000 63.34000  ? 171 LEU   C N   1 
ATOM   7064 C CA  . LEU   C 1 171 ? 157.62700 131.57300 145.18300 1.000 63.34000  ? 171 LEU   C CA  1 
ATOM   7065 C C   . LEU   C 1 171 ? 157.24600 130.58600 144.08400 1.000 63.34000  ? 171 LEU   C C   1 
ATOM   7066 O O   . LEU   C 1 171 ? 156.57400 130.96300 143.11300 1.000 63.34000  ? 171 LEU   C O   1 
ATOM   7067 C CB  . LEU   C 1 171 ? 159.09000 131.96000 145.05400 1.000 63.34000  ? 171 LEU   C CB  1 
ATOM   7068 C CG  . LEU   C 1 171 ? 159.40200 132.43800 143.64900 1.000 63.34000  ? 171 LEU   C CG  1 
ATOM   7069 C CD1 . LEU   C 1 171 ? 158.77100 133.78700 143.45000 1.000 63.34000  ? 171 LEU   C CD1 1 
ATOM   7070 C CD2 . LEU   C 1 171 ? 160.87900 132.46700 143.40000 1.000 63.34000  ? 171 LEU   C CD2 1 
ATOM   7071 N N   . ILE   C 1 172 ? 157.64100 129.31800 144.23100 1.000 58.56000  ? 172 ILE   C N   1 
ATOM   7072 C CA  . ILE   C 1 172 ? 157.32000 128.33000 143.20100 1.000 58.56000  ? 172 ILE   C CA  1 
ATOM   7073 C C   . ILE   C 1 172 ? 155.82000 128.06500 143.15100 1.000 58.56000  ? 172 ILE   C C   1 
ATOM   7074 O O   . ILE   C 1 172 ? 155.25300 127.84500 142.07600 1.000 58.56000  ? 172 ILE   C O   1 
ATOM   7075 C CB  . ILE   C 1 172 ? 158.12900 127.04400 143.42200 1.000 58.56000  ? 172 ILE   C CB  1 
ATOM   7076 C CG1 . ILE   C 1 172 ? 159.61600 127.36400 143.37400 1.000 58.56000  ? 172 ILE   C CG1 1 
ATOM   7077 C CG2 . ILE   C 1 172 ? 157.85600 126.02400 142.34500 1.000 58.56000  ? 172 ILE   C CG2 1 
ATOM   7078 C CD1 . ILE   C 1 172 ? 160.07100 127.92400 142.04900 1.000 58.56000  ? 172 ILE   C CD1 1 
ATOM   7079 N N   . ARG   C 1 173 ? 155.14000 128.14900 144.29100 1.000 61.67000  ? 173 ARG   C N   1 
ATOM   7080 C CA  . ARG   C 1 173 ? 153.68700 128.04400 144.26900 1.000 61.67000  ? 173 ARG   C CA  1 
ATOM   7081 C C   . ARG   C 1 173 ? 153.02100 129.24500 143.61400 1.000 61.67000  ? 173 ARG   C C   1 
ATOM   7082 O O   . ARG   C 1 173 ? 152.02300 129.06700 142.91300 1.000 61.67000  ? 173 ARG   C O   1 
ATOM   7083 C CB  . ARG   C 1 173 ? 153.14600 127.87200 145.67800 1.000 61.67000  ? 173 ARG   C CB  1 
ATOM   7084 C CG  . ARG   C 1 173 ? 153.38900 126.51400 146.27100 1.000 61.67000  ? 173 ARG   C CG  1 
ATOM   7085 C CD  . ARG   C 1 173 ? 153.19500 126.56000 147.76700 1.000 61.67000  ? 173 ARG   C CD  1 
ATOM   7086 N NE  . ARG   C 1 173 ? 153.45700 125.26900 148.38800 1.000 61.67000  ? 173 ARG   C NE  1 
ATOM   7087 C CZ  . ARG   C 1 173 ? 152.54900 124.31100 148.51500 1.000 61.67000  ? 173 ARG   C CZ  1 
ATOM   7088 N NH1 . ARG   C 1 173 ? 151.32000 124.50100 148.06300 1.000 61.67000  ? 173 ARG   C NH1 1 
ATOM   7089 N NH2 . ARG   C 1 173 ? 152.86900 123.16300 149.08900 1.000 61.67000  ? 173 ARG   C NH2 1 
ATOM   7090 N N   . ASN   C 1 174 ? 153.53500 130.45500 143.81100 1.000 55.02000  ? 174 ASN   C N   1 
ATOM   7091 C CA  . ASN   C 1 174 ? 152.96400 131.61200 143.14000 1.000 55.02000  ? 174 ASN   C CA  1 
ATOM   7092 C C   . ASN   C 1 174 ? 153.31500 131.68700 141.67200 1.000 55.02000  ? 174 ASN   C C   1 
ATOM   7093 O O   . ASN   C 1 174 ? 152.68800 132.46300 140.94900 1.000 55.02000  ? 174 ASN   C O   1 
ATOM   7094 C CB  . ASN   C 1 174 ? 153.42800 132.90400 143.79100 1.000 55.02000  ? 174 ASN   C CB  1 
ATOM   7095 C CG  . ASN   C 1 174 ? 152.74000 133.16500 145.08200 1.000 55.02000  ? 174 ASN   C CG  1 
ATOM   7096 O OD1 . ASN   C 1 174 ? 151.64200 132.67000 145.31600 1.000 55.02000  ? 174 ASN   C OD1 1 
ATOM   7097 N ND2 . ASN   C 1 174 ? 153.37500 133.94500 145.94500 1.000 55.02000  ? 174 ASN   C ND2 1 
ATOM   7098 N N   . LEU   C 1 175 ? 154.31600 130.93500 141.22000 1.000 51.12000  ? 175 LEU   C N   1 
ATOM   7099 C CA  . LEU   C 1 175 ? 154.67000 130.96800 139.80500 1.000 51.12000  ? 175 LEU   C CA  1 
ATOM   7100 C C   . LEU   C 1 175 ? 153.64100 130.22000 138.96800 1.000 51.12000  ? 175 LEU   C C   1 
ATOM   7101 O O   . LEU   C 1 175 ? 153.30500 130.64600 137.86000 1.000 51.12000  ? 175 LEU   C O   1 
ATOM   7102 C CB  . LEU   C 1 175 ? 156.06500 130.38200 139.60500 1.000 51.12000  ? 175 LEU   C CB  1 
ATOM   7103 C CG  . LEU   C 1 175 ? 156.97600 131.05100 138.58100 1.000 51.12000  ? 175 LEU   C CG  1 
ATOM   7104 C CD1 . LEU   C 1 175 ? 158.41700 130.73100 138.88500 1.000 51.12000  ? 175 LEU   C CD1 1 
ATOM   7105 C CD2 . LEU   C 1 175 ? 156.64300 130.59100 137.18800 1.000 51.12000  ? 175 LEU   C CD2 1 
ATOM   7106 N N   . PHE   C 1 176 ? 153.13400 129.10600 139.47500 1.000 48.55000  ? 176 PHE   C N   1 
ATOM   7107 C CA  . PHE   C 1 176 ? 152.11700 128.34900 138.76200 1.000 48.55000  ? 176 PHE   C CA  1 
ATOM   7108 C C   . PHE   C 1 176 ? 150.78900 128.57900 139.45100 1.000 48.55000  ? 176 PHE   C C   1 
ATOM   7109 O O   . PHE   C 1 176 ? 150.51600 127.94500 140.47900 1.000 48.55000  ? 176 PHE   C O   1 
ATOM   7110 C CB  . PHE   C 1 176 ? 152.46400 126.86300 138.74600 1.000 48.55000  ? 176 PHE   C CB  1 
ATOM   7111 C CG  . PHE   C 1 176 ? 153.77600 126.56000 138.10600 1.000 48.55000  ? 176 PHE   C CG  1 
ATOM   7112 C CD1 . PHE   C 1 176 ? 154.20200 127.26600 137.00200 1.000 48.55000  ? 176 PHE   C CD1 1 
ATOM   7113 C CD2 . PHE   C 1 176 ? 154.58700 125.56800 138.60900 1.000 48.55000  ? 176 PHE   C CD2 1 
ATOM   7114 C CE1 . PHE   C 1 176 ? 155.41700 126.98600 136.40800 1.000 48.55000  ? 176 PHE   C CE1 1 
ATOM   7115 C CE2 . PHE   C 1 176 ? 155.80200 125.28700 138.02100 1.000 48.55000  ? 176 PHE   C CE2 1 
ATOM   7116 C CZ  . PHE   C 1 176 ? 156.21600 125.99500 136.91900 1.000 48.55000  ? 176 PHE   C CZ  1 
ATOM   7117 N N   . PRO   C 1 177 ? 149.93000 129.45100 138.93800 1.000 48.05000  ? 177 PRO   C N   1 
ATOM   7118 C CA  . PRO   C 1 177 ? 148.73000 129.83800 139.67700 1.000 48.05000  ? 177 PRO   C CA  1 
ATOM   7119 C C   . PRO   C 1 177 ? 147.66500 128.76200 139.65300 1.000 48.05000  ? 177 PRO   C C   1 
ATOM   7120 O O   . PRO   C 1 177 ? 147.50300 128.03700 138.67300 1.000 48.05000  ? 177 PRO   C O   1 
ATOM   7121 C CB  . PRO   C 1 177 ? 148.25500 131.08400 138.92800 1.000 48.05000  ? 177 PRO   C CB  1 
ATOM   7122 C CG  . PRO   C 1 177 ? 148.72900 130.87300 137.55200 1.000 48.05000  ? 177 PRO   C CG  1 
ATOM   7123 C CD  . PRO   C 1 177 ? 150.03700 130.15600 137.65400 1.000 48.05000  ? 177 PRO   C CD  1 
ATOM   7124 N N   . GLU   C 1 178 ? 146.92700 128.67000 140.75800 1.000 45.82000  ? 178 GLU   C N   1 
ATOM   7125 C CA  . GLU   C 1 178 ? 145.93700 127.60900 140.88800 1.000 45.82000  ? 178 GLU   C CA  1 
ATOM   7126 C C   . GLU   C 1 178 ? 144.73000 127.88000 140.00900 1.000 45.82000  ? 178 GLU   C C   1 
ATOM   7127 O O   . GLU   C 1 178 ? 144.43000 127.11000 139.09400 1.000 45.82000  ? 178 GLU   C O   1 
ATOM   7128 C CB  . GLU   C 1 178 ? 145.51200 127.45400 142.34200 1.000 45.82000  ? 178 GLU   C CB  1 
ATOM   7129 C CG  . GLU   C 1 178 ? 144.42100 126.42600 142.53300 1.000 45.82000  ? 178 GLU   C CG  1 
ATOM   7130 C CD  . GLU   C 1 178 ? 144.45900 125.77500 143.90000 1.000 45.82000  ? 178 GLU   C CD  1 
ATOM   7131 O OE1 . GLU   C 1 178 ? 145.13300 126.31300 144.80200 1.000 45.82000  ? 178 GLU   C OE1 1 
ATOM   7132 O OE2 . GLU   C 1 178 ? 143.82100 124.71800 144.07300 1.000 45.82000  ? 178 GLU   C OE2 1 
ATOM   7133 N N   . ASN   C 1 179 ? 144.02500 128.97000 140.26900 1.000 46.45000  ? 179 ASN   C N   1 
ATOM   7134 C CA  . ASN   C 1 179 ? 142.91300 129.39300 139.43600 1.000 46.45000  ? 179 ASN   C CA  1 
ATOM   7135 C C   . ASN   C 1 179 ? 143.23800 130.75600 138.86000 1.000 46.45000  ? 179 ASN   C C   1 
ATOM   7136 O O   . ASN   C 1 179 ? 143.78500 131.60800 139.56200 1.000 46.45000  ? 179 ASN   C O   1 
ATOM   7137 C CB  . ASN   C 1 179 ? 141.62300 129.45700 140.22200 1.000 46.45000  ? 179 ASN   C CB  1 
ATOM   7138 C CG  . ASN   C 1 179 ? 140.42800 129.52400 139.33300 1.000 46.45000  ? 179 ASN   C CG  1 
ATOM   7139 O OD1 . ASN   C 1 179 ? 140.51900 129.24200 138.14500 1.000 46.45000  ? 179 ASN   C OD1 1 
ATOM   7140 N ND2 . ASN   C 1 179 ? 139.29200 129.89700 139.89500 1.000 46.45000  ? 179 ASN   C ND2 1 
ATOM   7141 N N   . LEU   C 1 180 ? 142.89300 130.96300 137.58800 1.000 45.31000  ? 180 LEU   C N   1 
ATOM   7142 C CA  . LEU   C 1 180 ? 143.43900 132.09900 136.85400 1.000 45.31000  ? 180 LEU   C CA  1 
ATOM   7143 C C   . LEU   C 1 180 ? 142.88800 133.42100 137.35400 1.000 45.31000  ? 180 LEU   C C   1 
ATOM   7144 O O   . LEU   C 1 180 ? 143.64700 134.37200 137.56500 1.000 45.31000  ? 180 LEU   C O   1 
ATOM   7145 C CB  . LEU   C 1 180 ? 143.15500 131.96300 135.36900 1.000 45.31000  ? 180 LEU   C CB  1 
ATOM   7146 C CG  . LEU   C 1 180 ? 144.38400 131.74300 134.50600 1.000 45.31000  ? 180 LEU   C CG  1 
ATOM   7147 C CD1 . LEU   C 1 180 ? 145.57100 132.56800 134.97500 1.000 45.31000  ? 180 LEU   C CD1 1 
ATOM   7148 C CD2 . LEU   C 1 180 ? 144.70100 130.29000 134.53600 1.000 45.31000  ? 180 LEU   C CD2 1 
ATOM   7149 N N   . VAL   C 1 181 ? 141.57600 133.49800 137.57000 1.000 48.19000  ? 181 VAL   C N   1 
ATOM   7150 C CA  . VAL   C 1 181 ? 140.98700 134.74200 138.03100 1.000 48.19000  ? 181 VAL   C CA  1 
ATOM   7151 C C   . VAL   C 1 181 ? 141.34000 135.01700 139.48400 1.000 48.19000  ? 181 VAL   C C   1 
ATOM   7152 O O   . VAL   C 1 181 ? 141.32300 136.17000 139.91600 1.000 48.19000  ? 181 VAL   C O   1 
ATOM   7153 C CB  . VAL   C 1 181 ? 139.47500 134.69900 137.81200 1.000 48.19000  ? 181 VAL   C CB  1 
ATOM   7154 C CG1 . VAL   C 1 181 ? 138.95800 136.05500 137.73700 1.000 48.19000  ? 181 VAL   C CG1 1 
ATOM   7155 C CG2 . VAL   C 1 181 ? 139.17600 134.01800 136.52500 1.000 48.19000  ? 181 VAL   C CG2 1 
ATOM   7156 N N   . GLN   C 1 182 ? 141.72700 133.99400 140.24200 1.000 55.39000  ? 182 GLN   C N   1 
ATOM   7157 C CA  . GLN   C 1 182 ? 142.29300 134.18900 141.56600 1.000 55.39000  ? 182 GLN   C CA  1 
ATOM   7158 C C   . GLN   C 1 182 ? 143.79700 134.38100 141.51900 1.000 55.39000  ? 182 GLN   C C   1 
ATOM   7159 O O   . GLN   C 1 182 ? 144.49000 134.06800 142.48900 1.000 55.39000  ? 182 GLN   C O   1 
ATOM   7160 C CB  . GLN   C 1 182 ? 141.94300 133.01800 142.47900 1.000 55.39000  ? 182 GLN   C CB  1 
ATOM   7161 C CG  . GLN   C 1 182 ? 141.65500 133.43100 143.90300 1.000 55.39000  ? 182 GLN   C CG  1 
ATOM   7162 C CD  . GLN   C 1 182 ? 141.35400 132.25800 144.79000 1.000 55.39000  ? 182 GLN   C CD  1 
ATOM   7163 O OE1 . GLN   C 1 182 ? 141.29200 131.11900 144.33300 1.000 55.39000  ? 182 GLN   C OE1 1 
ATOM   7164 N NE2 . GLN   C 1 182 ? 141.15900 132.52400 146.07100 1.000 55.39000  ? 182 GLN   C NE2 1 
ATOM   7165 N N   . ALA   C 1 183 ? 144.32200 134.85700 140.39700 1.000 51.89000  ? 183 ALA   C N   1 
ATOM   7166 C CA  . ALA   C 1 183 ? 145.69200 135.32400 140.32500 1.000 51.89000  ? 183 ALA   C CA  1 
ATOM   7167 C C   . ALA   C 1 183 ? 145.77100 136.69600 139.68300 1.000 51.89000  ? 183 ALA   C C   1 
ATOM   7168 O O   . ALA   C 1 183 ? 146.87100 137.21300 139.49000 1.000 51.89000  ? 183 ALA   C O   1 
ATOM   7169 C CB  . ALA   C 1 183 ? 146.56400 134.33600 139.56000 1.000 51.89000  ? 183 ALA   C CB  1 
ATOM   7170 N N   . CYS   C 1 184 ? 144.63900 137.29100 139.33800 1.000 56.22000  ? 184 CYS   C N   1 
ATOM   7171 C CA  . CYS   C 1 184 ? 144.66500 138.67800 138.90900 1.000 56.22000  ? 184 CYS   C CA  1 
ATOM   7172 C C   . CYS   C 1 184 ? 144.63800 139.62600 140.09600 1.000 56.22000  ? 184 CYS   C C   1 
ATOM   7173 O O   . CYS   C 1 184 ? 144.94200 140.80900 139.94400 1.000 56.22000  ? 184 CYS   C O   1 
ATOM   7174 C CB  . CYS   C 1 184 ? 143.48900 138.97100 137.98500 1.000 56.22000  ? 184 CYS   C CB  1 
ATOM   7175 S SG  . CYS   C 1 184 ? 143.75100 138.53000 136.25800 1.000 56.22000  ? 184 CYS   C SG  1 
ATOM   7176 N N   . PHE   C 1 185 ? 144.24400 139.15000 141.27400 1.000 56.74000  ? 185 PHE   C N   1 
ATOM   7177 C CA  . PHE   C 1 185 ? 144.17500 140.03400 142.42500 1.000 56.74000  ? 185 PHE   C CA  1 
ATOM   7178 C C   . PHE   C 1 185 ? 144.55900 139.42300 143.76800 1.000 56.74000  ? 185 PHE   C C   1 
ATOM   7179 O O   . PHE   C 1 185 ? 144.43700 140.11600 144.78000 1.000 56.74000  ? 185 PHE   C O   1 
ATOM   7180 C CB  . PHE   C 1 185 ? 142.77000 140.63800 142.54000 1.000 56.74000  ? 185 PHE   C CB  1 
ATOM   7181 C CG  . PHE   C 1 185 ? 141.71800 139.65200 142.90100 1.000 56.74000  ? 185 PHE   C CG  1 
ATOM   7182 C CD1 . PHE   C 1 185 ? 141.15100 138.84800 141.93900 1.000 56.74000  ? 185 PHE   C CD1 1 
ATOM   7183 C CD2 . PHE   C 1 185 ? 141.26600 139.55100 144.19900 1.000 56.74000  ? 185 PHE   C CD2 1 
ATOM   7184 C CE1 . PHE   C 1 185 ? 140.18400 137.94500 142.27100 1.000 56.74000  ? 185 PHE   C CE1 1 
ATOM   7185 C CE2 . PHE   C 1 185 ? 140.30000 138.64400 144.53200 1.000 56.74000  ? 185 PHE   C CE2 1 
ATOM   7186 C CZ  . PHE   C 1 185 ? 139.76800 137.83900 143.56500 1.000 56.74000  ? 185 PHE   C CZ  1 
ATOM   7187 N N   . GLN   C 1 186 ? 145.01000 138.17500 143.83700 1.000 54.15000  ? 186 GLN   C N   1 
ATOM   7188 C CA  . GLN   C 1 186 ? 145.30600 137.56200 145.12800 1.000 54.15000  ? 186 GLN   C CA  1 
ATOM   7189 C C   . GLN   C 1 186 ? 146.51900 136.65700 145.03800 1.000 54.15000  ? 186 GLN   C C   1 
ATOM   7190 O O   . GLN   C 1 186 ? 146.62800 135.84600 144.12000 1.000 54.15000  ? 186 GLN   C O   1 
ATOM   7191 C CB  . GLN   C 1 186 ? 144.12100 136.75400 145.64500 1.000 54.15000  ? 186 GLN   C CB  1 
ATOM   7192 C CG  . GLN   C 1 186 ? 143.15100 137.55100 146.48900 1.000 54.15000  ? 186 GLN   C CG  1 
ATOM   7193 C CD  . GLN   C 1 186 ? 142.08400 136.68900 147.13300 1.000 54.15000  ? 186 GLN   C CD  1 
ATOM   7194 O OE1 . GLN   C 1 186 ? 142.12700 135.46500 147.05000 1.000 54.15000  ? 186 GLN   C OE1 1 
ATOM   7195 N NE2 . GLN   C 1 186 ? 141.12000 137.32800 147.78100 1.000 54.15000  ? 186 GLN   C NE2 1 
ATOM   7196 N N   . GLN   C 1 187 ? 147.41400 136.77600 146.00700 1.000 52.31000  ? 187 GLN   C N   1 
ATOM   7197 C CA  . GLN   C 1 187 ? 148.61800 135.96700 146.04500 1.000 52.31000  ? 187 GLN   C CA  1 
ATOM   7198 C C   . GLN   C 1 187 ? 148.50200 134.95400 147.16900 1.000 52.31000  ? 187 GLN   C C   1 
ATOM   7199 O O   . GLN   C 1 187 ? 147.81600 135.19000 148.16200 1.000 52.31000  ? 187 GLN   C O   1 
ATOM   7200 C CB  . GLN   C 1 187 ? 149.84800 136.84400 146.25800 1.000 52.31000  ? 187 GLN   C CB  1 
ATOM   7201 C CG  . GLN   C 1 187 ? 151.06100 136.43300 145.46000 1.000 52.31000  ? 187 GLN   C CG  1 
ATOM   7202 C CD  . GLN   C 1 187 ? 152.14100 137.50100 145.44400 1.000 52.31000  ? 187 GLN   C CD  1 
ATOM   7203 O OE1 . GLN   C 1 187 ? 151.90000 138.64600 145.81400 1.000 52.31000  ? 187 GLN   C OE1 1 
ATOM   7204 N NE2 . GLN   C 1 187 ? 153.33900 137.12800 145.01200 1.000 52.31000  ? 187 GLN   C NE2 1 
ATOM   7205 N N   . ILE   C 1 188 ? 149.15700 133.81900 147.00200 1.000 57.56000  ? 188 ILE   C N   1 
ATOM   7206 C CA  . ILE   C 1 188 ? 149.13800 132.76100 148.00600 1.000 57.56000  ? 188 ILE   C CA  1 
ATOM   7207 C C   . ILE   C 1 188 ? 150.35700 132.92800 148.89100 1.000 57.56000  ? 188 ILE   C C   1 
ATOM   7208 O O   . ILE   C 1 188 ? 151.46900 133.08100 148.38700 1.000 57.56000  ? 188 ILE   C O   1 
ATOM   7209 C CB  . ILE   C 1 188 ? 149.11800 131.37600 147.34200 1.000 57.56000  ? 188 ILE   C CB  1 
ATOM   7210 C CG1 . ILE   C 1 188 ? 147.74200 131.11200 146.74100 1.000 57.56000  ? 188 ILE   C CG1 1 
ATOM   7211 C CG2 . ILE   C 1 188 ? 149.47300 130.29200 148.32800 1.000 57.56000  ? 188 ILE   C CG2 1 
ATOM   7212 C CD1 . ILE   C 1 188 ? 147.58100 129.75300 146.11600 1.000 57.56000  ? 188 ILE   C CD1 1 
ATOM   7213 N N   . GLN   C 1 189 ? 150.15200 132.94100 150.20500 1.000 69.55000  ? 189 GLN   C N   1 
ATOM   7214 C CA  . GLN   C 1 189 ? 151.24700 133.02200 151.15400 1.000 69.55000  ? 189 GLN   C CA  1 
ATOM   7215 C C   . GLN   C 1 189 ? 151.05100 131.97700 152.23600 1.000 69.55000  ? 189 GLN   C C   1 
ATOM   7216 O O   . GLN   C 1 189 ? 149.97700 131.38700 152.38000 1.000 69.55000  ? 189 GLN   C O   1 
ATOM   7217 C CB  . GLN   C 1 189 ? 151.36000 134.40600 151.78200 1.000 69.55000  ? 189 GLN   C CB  1 
ATOM   7218 C CG  . GLN   C 1 189 ? 150.31400 134.67300 152.81900 1.000 69.55000  ? 189 GLN   C CG  1 
ATOM   7219 C CD  . GLN   C 1 189 ? 150.45700 136.04500 153.42000 1.000 69.55000  ? 189 GLN   C CD  1 
ATOM   7220 O OE1 . GLN   C 1 189 ? 151.49900 136.68200 153.28800 1.000 69.55000  ? 189 GLN   C OE1 1 
ATOM   7221 N NE2 . GLN   C 1 189 ? 149.40700 136.51700 154.08300 1.000 69.55000  ? 189 GLN   C NE2 1 
ATOM   7222 N N   . THR   C 1 190 ? 152.11500 131.74500 152.99700 1.000 80.31000  ? 190 THR   C N   1 
ATOM   7223 C CA  . THR   C 1 190 ? 152.13800 130.71300 154.02300 1.000 80.31000  ? 190 THR   C CA  1 
ATOM   7224 C C   . THR   C 1 190 ? 152.21400 131.37700 155.38400 1.000 80.31000  ? 190 THR   C C   1 
ATOM   7225 O O   . THR   C 1 190 ? 153.12500 132.17200 155.64000 1.000 80.31000  ? 190 THR   C O   1 
ATOM   7226 C CB  . THR   C 1 190 ? 153.32600 129.77300 153.83800 1.000 80.31000  ? 190 THR   C CB  1 
ATOM   7227 O OG1 . THR   C 1 190 ? 154.53900 130.50300 154.03400 1.000 80.31000  ? 190 THR   C OG1 1 
ATOM   7228 C CG2 . THR   C 1 190 ? 153.32700 129.18900 152.44800 1.000 80.31000  ? 190 THR   C CG2 1 
ATOM   7229 N N   . VAL   C 1 191 ? 151.27300 131.04200 156.25600 1.000 91.35000  ? 191 VAL   C N   1 
ATOM   7230 C CA  . VAL   C 1 191 ? 151.23200 131.58300 157.60200 1.000 91.35000  ? 191 VAL   C CA  1 
ATOM   7231 C C   . VAL   C 1 191 ? 151.60200 130.47700 158.57900 1.000 91.35000  ? 191 VAL   C C   1 
ATOM   7232 O O   . VAL   C 1 191 ? 151.76900 129.31700 158.20800 1.000 91.35000  ? 191 VAL   C O   1 
ATOM   7233 C CB  . VAL   C 1 191 ? 149.85800 132.17700 157.94200 1.000 91.35000  ? 191 VAL   C CB  1 
ATOM   7234 C CG1 . VAL   C 1 191 ? 149.62500 133.42900 157.13500 1.000 91.35000  ? 191 VAL   C CG1 1 
ATOM   7235 C CG2 . VAL   C 1 191 ? 148.77900 131.15100 157.66900 1.000 91.35000  ? 191 VAL   C CG2 1 
ATOM   7236 N N   . THR   C 1 192 ? 151.73200 130.85200 159.84600 1.000 104.41000 ? 192 THR   C N   1 
ATOM   7237 C CA  . THR   C 1 192 ? 152.04500 129.92100 160.91700 1.000 104.41000 ? 192 THR   C CA  1 
ATOM   7238 C C   . THR   C 1 192 ? 150.78300 129.21400 161.40000 1.000 104.41000 ? 192 THR   C C   1 
ATOM   7239 O O   . THR   C 1 192 ? 149.72300 129.26400 160.77200 1.000 104.41000 ? 192 THR   C O   1 
ATOM   7240 C CB  . THR   C 1 192 ? 152.72100 130.65100 162.07900 1.000 104.41000 ? 192 THR   C CB  1 
ATOM   7241 O OG1 . THR   C 1 192 ? 152.88400 129.75300 163.18200 1.000 104.41000 ? 192 THR   C OG1 1 
ATOM   7242 C CG2 . THR   C 1 192 ? 151.88000 131.83400 162.51800 1.000 104.41000 ? 192 THR   C CG2 1 
ATOM   7243 N N   . LYS   C 1 193 ? 150.91300 128.54000 162.53400 1.000 104.06000 ? 193 LYS   C N   1 
ATOM   7244 C CA  . LYS   C 1 193 ? 149.78900 127.84100 163.14000 1.000 104.06000 ? 193 LYS   C CA  1 
ATOM   7245 C C   . LYS   C 1 193 ? 148.88700 128.81100 163.89300 1.000 104.06000 ? 193 LYS   C C   1 
ATOM   7246 O O   . LYS   C 1 193 ? 148.16300 129.59900 163.28200 1.000 104.06000 ? 193 LYS   C O   1 
ATOM   7247 C CB  . LYS   C 1 193 ? 150.30100 126.73400 164.06700 1.000 104.06000 ? 193 LYS   C CB  1 
ATOM   7248 C CG  . LYS   C 1 193 ? 149.23300 126.01000 164.86800 1.000 104.06000 ? 193 LYS   C CG  1 
ATOM   7249 C CD  . LYS   C 1 193 ? 149.36300 126.31900 166.35400 1.000 104.06000 ? 193 LYS   C CD  1 
ATOM   7250 C CE  . LYS   C 1 193 ? 150.76900 126.03600 166.86400 1.000 104.06000 ? 193 LYS   C CE  1 
ATOM   7251 N NZ  . LYS   C 1 193 ? 150.95900 126.52400 168.25400 1.000 104.06000 ? 193 LYS   C NZ  1 
ATOM   7252 N N   . LYS   C 1 231 ? 149.95600 122.18100 160.22100 1.000 103.45000 ? 231 LYS   C N   1 
ATOM   7253 C CA  . LYS   C 1 231 ? 150.41800 123.22500 161.12500 1.000 103.45000 ? 231 LYS   C CA  1 
ATOM   7254 C C   . LYS   C 1 231 ? 150.42100 124.58800 160.44900 1.000 103.45000 ? 231 LYS   C C   1 
ATOM   7255 O O   . LYS   C 1 231 ? 149.73100 125.49500 160.89100 1.000 103.45000 ? 231 LYS   C O   1 
ATOM   7256 C CB  . LYS   C 1 231 ? 151.81800 122.90500 161.65300 1.000 103.45000 ? 231 LYS   C CB  1 
ATOM   7257 C CG  . LYS   C 1 231 ? 152.45100 124.03300 162.45800 1.000 103.45000 ? 231 LYS   C CG  1 
ATOM   7258 C CD  . LYS   C 1 231 ? 153.84000 123.65900 162.95500 1.000 103.45000 ? 231 LYS   C CD  1 
ATOM   7259 C CE  . LYS   C 1 231 ? 154.52400 124.84200 163.61900 1.000 103.45000 ? 231 LYS   C CE  1 
ATOM   7260 N NZ  . LYS   C 1 231 ? 153.69800 125.41900 164.71200 1.000 103.45000 ? 231 LYS   C NZ  1 
ATOM   7261 N N   . LYS   C 1 232 ? 151.19200 124.72100 159.36700 1.000 98.04000  ? 232 LYS   C N   1 
ATOM   7262 C CA  . LYS   C 1 232 ? 151.40300 126.03000 158.75700 1.000 98.04000  ? 232 LYS   C CA  1 
ATOM   7263 C C   . LYS   C 1 232 ? 150.16400 126.51700 158.01100 1.000 98.04000  ? 232 LYS   C C   1 
ATOM   7264 O O   . LYS   C 1 232 ? 149.55000 127.52000 158.39000 1.000 98.04000  ? 232 LYS   C O   1 
ATOM   7265 C CB  . LYS   C 1 232 ? 152.60700 125.97200 157.81200 1.000 98.04000  ? 232 LYS   C CB  1 
ATOM   7266 C CG  . LYS   C 1 232 ? 153.96000 125.98700 158.50500 1.000 98.04000  ? 232 LYS   C CG  1 
ATOM   7267 C CD  . LYS   C 1 232 ? 154.18300 127.30100 159.23800 1.000 98.04000  ? 232 LYS   C CD  1 
ATOM   7268 C CE  . LYS   C 1 232 ? 155.65400 127.54800 159.52400 1.000 98.04000  ? 232 LYS   C CE  1 
ATOM   7269 N NZ  . LYS   C 1 232 ? 156.43700 127.74300 158.27700 1.000 98.04000  ? 232 LYS   C NZ  1 
ATOM   7270 N N   . GLY   C 1 233 ? 149.76800 125.80900 156.95800 1.000 86.76000  ? 233 GLY   C N   1 
ATOM   7271 C CA  . GLY   C 1 233 ? 148.63400 126.24000 156.16500 1.000 86.76000  ? 233 GLY   C CA  1 
ATOM   7272 C C   . GLY   C 1 233 ? 148.97800 127.29600 155.13400 1.000 86.76000  ? 233 GLY   C C   1 
ATOM   7273 O O   . GLY   C 1 233 ? 150.01400 127.96000 155.23000 1.000 86.76000  ? 233 GLY   C O   1 
ATOM   7274 N N   . LEU   C 1 234 ? 148.10700 127.46500 154.14100 1.000 72.86000  ? 234 LEU   C N   1 
ATOM   7275 C CA  . LEU   C 1 234 ? 148.33500 128.38500 153.03600 1.000 72.86000  ? 234 LEU   C CA  1 
ATOM   7276 C C   . LEU   C 1 234 ? 147.07800 129.20700 152.83200 1.000 72.86000  ? 234 LEU   C C   1 
ATOM   7277 O O   . LEU   C 1 234 ? 146.00500 128.64600 152.59800 1.000 72.86000  ? 234 LEU   C O   1 
ATOM   7278 C CB  . LEU   C 1 234 ? 148.68200 127.63300 151.75300 1.000 72.86000  ? 234 LEU   C CB  1 
ATOM   7279 C CG  . LEU   C 1 234 ? 149.98800 126.84200 151.75000 1.000 72.86000  ? 234 LEU   C CG  1 
ATOM   7280 C CD1 . LEU   C 1 234 ? 149.76100 125.38900 152.12400 1.000 72.86000  ? 234 LEU   C CD1 1 
ATOM   7281 C CD2 . LEU   C 1 234 ? 150.65300 126.93800 150.39900 1.000 72.86000  ? 234 LEU   C CD2 1 
ATOM   7282 N N   . GLU   C 1 235 ? 147.20700 130.52600 152.91100 1.000 72.63000  ? 235 GLU   C N   1 
ATOM   7283 C CA  . GLU   C 1 235 ? 146.06000 131.40600 152.74900 1.000 72.63000  ? 235 GLU   C CA  1 
ATOM   7284 C C   . GLU   C 1 235 ? 146.38900 132.46800 151.71700 1.000 72.63000  ? 235 GLU   C C   1 
ATOM   7285 O O   . GLU   C 1 235 ? 147.40400 132.39800 151.02400 1.000 72.63000  ? 235 GLU   C O   1 
ATOM   7286 C CB  . GLU   C 1 235 ? 145.64900 132.05000 154.06600 1.000 72.63000  ? 235 GLU   C CB  1 
ATOM   7287 C CG  . GLU   C 1 235 ? 146.78200 132.71600 154.78600 1.000 72.63000  ? 235 GLU   C CG  1 
ATOM   7288 C CD  . GLU   C 1 235 ? 146.30300 133.59200 155.91600 1.000 72.63000  ? 235 GLU   C CD  1 
ATOM   7289 O OE1 . GLU   C 1 235 ? 146.05600 134.79000 155.67300 1.000 72.63000  ? 235 GLU   C OE1 1 
ATOM   7290 O OE2 . GLU   C 1 235 ? 146.16200 133.08100 157.04500 1.000 72.63000  ? 235 GLU   C OE2 1 
ATOM   7291 N N   . PHE   C 1 236 ? 145.52100 133.46300 151.62300 1.000 58.54000  ? 236 PHE   C N   1 
ATOM   7292 C CA  . PHE   C 1 236 ? 145.53200 134.39300 150.50500 1.000 58.54000  ? 236 PHE   C CA  1 
ATOM   7293 C C   . PHE   C 1 236 ? 145.74800 135.80900 151.01600 1.000 58.54000  ? 236 PHE   C C   1 
ATOM   7294 O O   . PHE   C 1 236 ? 144.94200 136.32700 151.78900 1.000 58.54000  ? 236 PHE   C O   1 
ATOM   7295 C CB  . PHE   C 1 236 ? 144.22800 134.28900 149.72200 1.000 58.54000  ? 236 PHE   C CB  1 
ATOM   7296 C CG  . PHE   C 1 236 ? 144.07800 133.00600 148.96600 1.000 58.54000  ? 236 PHE   C CG  1 
ATOM   7297 C CD1 . PHE   C 1 236 ? 143.62800 131.86300 149.59000 1.000 58.54000  ? 236 PHE   C CD1 1 
ATOM   7298 C CD2 . PHE   C 1 236 ? 144.37400 132.95000 147.62200 1.000 58.54000  ? 236 PHE   C CD2 1 
ATOM   7299 C CE1 . PHE   C 1 236 ? 143.49200 130.68700 148.88700 1.000 58.54000  ? 236 PHE   C CE1 1 
ATOM   7300 C CE2 . PHE   C 1 236 ? 144.23700 131.77500 146.91400 1.000 58.54000  ? 236 PHE   C CE2 1 
ATOM   7301 C CZ  . PHE   C 1 236 ? 143.79900 130.64800 147.54500 1.000 58.54000  ? 236 PHE   C CZ  1 
ATOM   7302 N N   . LYS   C 1 237 ? 146.83300 136.43100 150.58300 1.000 56.13000  ? 237 LYS   C N   1 
ATOM   7303 C CA  . LYS   C 1 237 ? 147.03800 137.84500 150.82900 1.000 56.13000  ? 237 LYS   C CA  1 
ATOM   7304 C C   . LYS   C 1 237 ? 146.59400 138.63600 149.60900 1.000 56.13000  ? 237 LYS   C C   1 
ATOM   7305 O O   . LYS   C 1 237 ? 146.53700 138.12100 148.49000 1.000 56.13000  ? 237 LYS   C O   1 
ATOM   7306 C CB  . LYS   C 1 237 ? 148.50200 138.14200 151.14200 1.000 56.13000  ? 237 LYS   C CB  1 
ATOM   7307 C CG  . LYS   C 1 237 ? 149.44100 137.93700 149.96700 1.000 56.13000  ? 237 LYS   C CG  1 
ATOM   7308 C CD  . LYS   C 1 237 ? 150.89700 138.10400 150.35900 1.000 56.13000  ? 237 LYS   C CD  1 
ATOM   7309 C CE  . LYS   C 1 237 ? 151.24300 139.55300 150.60100 1.000 56.13000  ? 237 LYS   C CE  1 
ATOM   7310 N NZ  . LYS   C 1 237 ? 151.02900 140.36700 149.38100 1.000 56.13000  ? 237 LYS   C NZ  1 
ATOM   7311 N N   . ASP   C 1 238 ? 146.26000 139.89700 149.83700 1.000 55.60000  ? 238 ASP   C N   1 
ATOM   7312 C CA  . ASP   C 1 238 ? 145.83300 140.73300 148.73200 1.000 55.60000  ? 238 ASP   C CA  1 
ATOM   7313 C C   . ASP   C 1 238 ? 147.04000 141.25100 147.96900 1.000 55.60000  ? 238 ASP   C C   1 
ATOM   7314 O O   . ASP   C 1 238 ? 148.18300 141.14300 148.41200 1.000 55.60000  ? 238 ASP   C O   1 
ATOM   7315 C CB  . ASP   C 1 238 ? 144.98000 141.89100 149.23000 1.000 55.60000  ? 238 ASP   C CB  1 
ATOM   7316 C CG  . ASP   C 1 238 ? 143.61200 141.44500 149.68600 1.000 55.60000  ? 238 ASP   C CG  1 
ATOM   7317 O OD1 . ASP   C 1 238 ? 143.10100 140.45100 149.13400 1.000 55.60000  ? 238 ASP   C OD1 1 
ATOM   7318 O OD2 . ASP   C 1 238 ? 143.04200 142.08200 150.59500 1.000 55.60000  ? 238 ASP   C OD2 1 
ATOM   7319 N N   . GLY   C 1 239 ? 146.77100 141.81700 146.80200 1.000 54.78000  ? 239 GLY   C N   1 
ATOM   7320 C CA  . GLY   C 1 239 ? 147.83300 142.22700 145.91000 1.000 54.78000  ? 239 GLY   C CA  1 
ATOM   7321 C C   . GLY   C 1 239 ? 147.85000 141.38100 144.65800 1.000 54.78000  ? 239 GLY   C C   1 
ATOM   7322 O O   . GLY   C 1 239 ? 147.40300 140.23300 144.67900 1.000 54.78000  ? 239 GLY   C O   1 
ATOM   7323 N N   . MET   C 1 240 ? 148.35300 141.93200 143.56600 1.000 52.43000  ? 240 MET   C N   1 
ATOM   7324 C CA  . MET   C 1 240 ? 148.35500 141.22500 142.30100 1.000 52.43000  ? 240 MET   C CA  1 
ATOM   7325 C C   . MET   C 1 240 ? 149.41200 140.12700 142.31500 1.000 52.43000  ? 240 MET   C C   1 
ATOM   7326 O O   . MET   C 1 240 ? 150.33100 140.12400 143.13400 1.000 52.43000  ? 240 MET   C O   1 
ATOM   7327 C CB  . MET   C 1 240 ? 148.60500 142.20700 141.16100 1.000 52.43000  ? 240 MET   C CB  1 
ATOM   7328 C CG  . MET   C 1 240 ? 148.09700 141.78800 139.79900 1.000 52.43000  ? 240 MET   C CG  1 
ATOM   7329 S SD  . MET   C 1 240 ? 148.31200 143.10100 138.59600 1.000 52.43000  ? 240 MET   C SD  1 
ATOM   7330 C CE  . MET   C 1 240 ? 148.25500 142.17100 137.07600 1.000 52.43000  ? 240 MET   C CE  1 
ATOM   7331 N N   . ASN   C 1 241 ? 149.24700 139.16400 141.41800 1.000 51.89000  ? 241 ASN   C N   1 
ATOM   7332 C CA  . ASN   C 1 241 ? 150.20600 138.09100 141.19900 1.000 51.89000  ? 241 ASN   C CA  1 
ATOM   7333 C C   . ASN   C 1 241 ? 150.71500 138.24700 139.77900 1.000 51.89000  ? 241 ASN   C C   1 
ATOM   7334 O O   . ASN   C 1 241 ? 150.08100 137.77000 138.83600 1.000 51.89000  ? 241 ASN   C O   1 
ATOM   7335 C CB  . ASN   C 1 241 ? 149.55000 136.73300 141.41000 1.000 51.89000  ? 241 ASN   C CB  1 
ATOM   7336 C CG  . ASN   C 1 241 ? 150.42800 135.58100 140.99600 1.000 51.89000  ? 241 ASN   C CG  1 
ATOM   7337 O OD1 . ASN   C 1 241 ? 151.64900 135.65200 141.06800 1.000 51.89000  ? 241 ASN   C OD1 1 
ATOM   7338 N ND2 . ASN   C 1 241 ? 149.80300 134.49900 140.56700 1.000 51.89000  ? 241 ASN   C ND2 1 
ATOM   7339 N N   . VAL   C 1 242 ? 151.85300 138.90800 139.61800 1.000 50.70000  ? 242 VAL   C N   1 
ATOM   7340 C CA  . VAL   C 1 242 ? 152.31600 139.26200 138.28500 1.000 50.70000  ? 242 VAL   C CA  1 
ATOM   7341 C C   . VAL   C 1 242 ? 153.03800 138.07900 137.66200 1.000 50.70000  ? 242 VAL   C C   1 
ATOM   7342 O O   . VAL   C 1 242 ? 152.95100 137.85500 136.44700 1.000 50.70000  ? 242 VAL   C O   1 
ATOM   7343 C CB  . VAL   C 1 242 ? 153.20700 140.50700 138.33800 1.000 50.70000  ? 242 VAL   C CB  1 
ATOM   7344 C CG1 . VAL   C 1 242 ? 153.48900 141.00700 136.95700 1.000 50.70000  ? 242 VAL   C CG1 1 
ATOM   7345 C CG2 . VAL   C 1 242 ? 152.51100 141.57000 139.11300 1.000 50.70000  ? 242 VAL   C CG2 1 
ATOM   7346 N N   . LEU   C 1 243 ? 153.72700 137.29800 138.49600 1.000 45.25000  ? 243 LEU   C N   1 
ATOM   7347 C CA  . LEU   C 1 243 ? 154.53800 136.19800 137.98500 1.000 45.25000  ? 243 LEU   C CA  1 
ATOM   7348 C C   . LEU   C 1 243 ? 153.68200 135.09700 137.38200 1.000 45.25000  ? 243 LEU   C C   1 
ATOM   7349 O O   . LEU   C 1 243 ? 154.05100 134.52100 136.35300 1.000 45.25000  ? 243 LEU   C O   1 
ATOM   7350 C CB  . LEU   C 1 243 ? 155.41100 135.63800 139.09300 1.000 45.25000  ? 243 LEU   C CB  1 
ATOM   7351 C CG  . LEU   C 1 243 ? 156.73800 136.36400 139.15800 1.000 45.25000  ? 243 LEU   C CG  1 
ATOM   7352 C CD1 . LEU   C 1 243 ? 157.47600 135.99000 140.41400 1.000 45.25000  ? 243 LEU   C CD1 1 
ATOM   7353 C CD2 . LEU   C 1 243 ? 157.54400 136.00700 137.93600 1.000 45.25000  ? 243 LEU   C CD2 1 
ATOM   7354 N N   . GLY   C 1 244 ? 152.52400 134.81900 137.97900 1.000 46.37000  ? 244 GLY   C N   1 
ATOM   7355 C CA  . GLY   C 1 244 ? 151.65500 133.79000 137.43700 1.000 46.37000  ? 244 GLY   C CA  1 
ATOM   7356 C C   . GLY   C 1 244 ? 151.07900 134.16400 136.08700 1.000 46.37000  ? 244 GLY   C C   1 
ATOM   7357 O O   . GLY   C 1 244 ? 151.03600 133.33700 135.17000 1.000 46.37000  ? 244 GLY   C O   1 
ATOM   7358 N N   . LEU   C 1 245 ? 150.67400 135.42200 135.93100 1.000 46.00000  ? 245 LEU   C N   1 
ATOM   7359 C CA  . LEU   C 1 245 ? 150.13200 135.86200 134.65700 1.000 46.00000  ? 245 LEU   C CA  1 
ATOM   7360 C C   . LEU   C 1 245 ? 151.20300 135.91700 133.58200 1.000 46.00000  ? 245 LEU   C C   1 
ATOM   7361 O O   . LEU   C 1 245 ? 150.95300 135.51500 132.44200 1.000 46.00000  ? 245 LEU   C O   1 
ATOM   7362 C CB  . LEU   C 1 245 ? 149.46600 137.21800 134.80600 1.000 46.00000  ? 245 LEU   C CB  1 
ATOM   7363 C CG  . LEU   C 1 245 ? 148.25000 137.15800 135.70000 1.000 46.00000  ? 245 LEU   C CG  1 
ATOM   7364 C CD1 . LEU   C 1 245 ? 147.63900 138.50700 135.72400 1.000 46.00000  ? 245 LEU   C CD1 1 
ATOM   7365 C CD2 . LEU   C 1 245 ? 147.26800 136.14400 135.18200 1.000 46.00000  ? 245 LEU   C CD2 1 
ATOM   7366 N N   . ILE   C 1 246 ? 152.40000 136.39600 133.92200 1.000 46.47000  ? 246 ILE   C N   1 
ATOM   7367 C CA  . ILE   C 1 246 ? 153.46100 136.44900 132.92500 1.000 46.47000  ? 246 ILE   C CA  1 
ATOM   7368 C C   . ILE   C 1 246 ? 153.89000 135.04200 132.52900 1.000 46.47000  ? 246 ILE   C C   1 
ATOM   7369 O O   . ILE   C 1 246 ? 154.11400 134.77100 131.34400 1.000 46.47000  ? 246 ILE   C O   1 
ATOM   7370 C CB  . ILE   C 1 246 ? 154.63000 137.30300 133.43900 1.000 46.47000  ? 246 ILE   C CB  1 
ATOM   7371 C CG1 . ILE   C 1 246 ? 154.19900 138.76000 133.51400 1.000 46.47000  ? 246 ILE   C CG1 1 
ATOM   7372 C CG2 . ILE   C 1 246 ? 155.83000 137.20100 132.53300 1.000 46.47000  ? 246 ILE   C CG2 1 
ATOM   7373 C CD1 . ILE   C 1 246 ? 155.29500 139.68900 133.96100 1.000 46.47000  ? 246 ILE   C CD1 1 
ATOM   7374 N N   . GLY   C 1 247 ? 153.88800 134.10200 133.47800 1.000 45.37000  ? 247 GLY   C N   1 
ATOM   7375 C CA  . GLY   C 1 247 ? 154.22500 132.72500 133.14200 1.000 45.37000  ? 247 GLY   C CA  1 
ATOM   7376 C C   . GLY   C 1 247 ? 153.20100 132.07000 132.23400 1.000 45.37000  ? 247 GLY   C C   1 
ATOM   7377 O O   . GLY   C 1 247 ? 153.55400 131.50600 131.18500 1.000 45.37000  ? 247 GLY   C O   1 
ATOM   7378 N N   . PHE   C 1 248 ? 151.91800 132.18100 132.59100 1.000 42.02000  ? 248 PHE   C N   1 
ATOM   7379 C CA  . PHE   C 1 248 ? 150.88900 131.53900 131.78100 1.000 42.02000  ? 248 PHE   C CA  1 
ATOM   7380 C C   . PHE   C 1 248 ? 150.76000 132.19900 130.41800 1.000 42.02000  ? 248 PHE   C C   1 
ATOM   7381 O O   . PHE   C 1 248 ? 150.61000 131.50600 129.41000 1.000 42.02000  ? 248 PHE   C O   1 
ATOM   7382 C CB  . PHE   C 1 248 ? 149.54300 131.54600 132.49600 1.000 42.02000  ? 248 PHE   C CB  1 
ATOM   7383 C CG  . PHE   C 1 248 ? 148.41700 131.03000 131.65200 1.000 42.02000  ? 248 PHE   C CG  1 
ATOM   7384 C CD1 . PHE   C 1 248 ? 148.35700 129.70400 131.29500 1.000 42.02000  ? 248 PHE   C CD1 1 
ATOM   7385 C CD2 . PHE   C 1 248 ? 147.42300 131.87300 131.21000 1.000 42.02000  ? 248 PHE   C CD2 1 
ATOM   7386 C CE1 . PHE   C 1 248 ? 147.32600 129.23100 130.51200 1.000 42.02000  ? 248 PHE   C CE1 1 
ATOM   7387 C CE2 . PHE   C 1 248 ? 146.39200 131.39900 130.42900 1.000 42.02000  ? 248 PHE   C CE2 1 
ATOM   7388 C CZ  . PHE   C 1 248 ? 146.34700 130.08000 130.08200 1.000 42.02000  ? 248 PHE   C CZ  1 
ATOM   7389 N N   . PHE   C 1 249 ? 150.88000 133.51600 130.33800 1.000 42.97000  ? 249 PHE   C N   1 
ATOM   7390 C CA  . PHE   C 1 249 ? 150.71900 134.12500 129.03200 1.000 42.97000  ? 249 PHE   C CA  1 
ATOM   7391 C C   . PHE   C 1 249 ? 151.97200 134.03400 128.17600 1.000 42.97000  ? 249 PHE   C C   1 
ATOM   7392 O O   . PHE   C 1 249 ? 151.85700 134.09700 126.95100 1.000 42.97000  ? 249 PHE   C O   1 
ATOM   7393 C CB  . PHE   C 1 249 ? 150.25700 135.56200 129.18100 1.000 42.97000  ? 249 PHE   C CB  1 
ATOM   7394 C CG  . PHE   C 1 249 ? 148.79400 135.67700 129.44800 1.000 42.97000  ? 249 PHE   C CG  1 
ATOM   7395 C CD1 . PHE   C 1 249 ? 148.29000 135.48500 130.71400 1.000 42.97000  ? 249 PHE   C CD1 1 
ATOM   7396 C CD2 . PHE   C 1 249 ? 147.91900 135.94600 128.43000 1.000 42.97000  ? 249 PHE   C CD2 1 
ATOM   7397 C CE1 . PHE   C 1 249 ? 146.94600 135.58300 130.96000 1.000 42.97000  ? 249 PHE   C CE1 1 
ATOM   7398 C CE2 . PHE   C 1 249 ? 146.57400 136.04300 128.67000 1.000 42.97000  ? 249 PHE   C CE2 1 
ATOM   7399 C CZ  . PHE   C 1 249 ? 146.08900 135.85900 129.93700 1.000 42.97000  ? 249 PHE   C CZ  1 
ATOM   7400 N N   . ILE   C 1 250 ? 153.15000 133.83000 128.76800 1.000 44.48000  ? 250 ILE   C N   1 
ATOM   7401 C CA  . ILE   C 1 250 ? 154.31700 133.50000 127.95800 1.000 44.48000  ? 250 ILE   C CA  1 
ATOM   7402 C C   . ILE   C 1 250 ? 154.14800 132.12100 127.34900 1.000 44.48000  ? 250 ILE   C C   1 
ATOM   7403 O O   . ILE   C 1 250 ? 154.42900 131.91700 126.15800 1.000 44.48000  ? 250 ILE   C O   1 
ATOM   7404 C CB  . ILE   C 1 250 ? 155.60200 133.62100 128.80000 1.000 44.48000  ? 250 ILE   C CB  1 
ATOM   7405 C CG1 . ILE   C 1 250 ? 156.17000 135.02400 128.67500 1.000 44.48000  ? 250 ILE   C CG1 1 
ATOM   7406 C CG2 . ILE   C 1 250 ? 156.66300 132.62500 128.38700 1.000 44.48000  ? 250 ILE   C CG2 1 
ATOM   7407 C CD1 . ILE   C 1 250 ? 157.41300 135.23800 129.47500 1.000 44.48000  ? 250 ILE   C CD1 1 
ATOM   7408 N N   . ALA   C 1 251 ? 153.63100 131.16800 128.13700 1.000 46.09000  ? 251 ALA   C N   1 
ATOM   7409 C CA  . ALA   C 1 251 ? 153.33400 129.85300 127.57700 1.000 46.09000  ? 251 ALA   C CA  1 
ATOM   7410 C C   . ALA   C 1 251 ? 152.24200 129.93400 126.52100 1.000 46.09000  ? 251 ALA   C C   1 
ATOM   7411 O O   . ALA   C 1 251 ? 152.28400 129.20600 125.52500 1.000 46.09000  ? 251 ALA   C O   1 
ATOM   7412 C CB  . ALA   C 1 251 ? 152.93100 128.88600 128.68200 1.000 46.09000  ? 251 ALA   C CB  1 
ATOM   7413 N N   . PHE   C 1 252 ? 151.31500 130.87300 126.68300 1.000 47.16000  ? 252 PHE   C N   1 
ATOM   7414 C CA  . PHE   C 1 252 ? 150.26600 131.08700 125.69600 1.000 47.16000  ? 252 PHE   C CA  1 
ATOM   7415 C C   . PHE   C 1 252 ? 150.81800 131.63000 124.38800 1.000 47.16000  ? 252 PHE   C C   1 
ATOM   7416 O O   . PHE   C 1 252 ? 150.45500 131.15000 123.31000 1.000 47.16000  ? 252 PHE   C O   1 
ATOM   7417 C CB  . PHE   C 1 252 ? 149.25100 132.05500 126.26400 1.000 47.16000  ? 252 PHE   C CB  1 
ATOM   7418 C CG  . PHE   C 1 252 ? 147.90500 131.91500 125.69400 1.000 47.16000  ? 252 PHE   C CG  1 
ATOM   7419 C CD1 . PHE   C 1 252 ? 147.00500 131.05100 126.26100 1.000 47.16000  ? 252 PHE   C CD1 1 
ATOM   7420 C CD2 . PHE   C 1 252 ? 147.52200 132.67100 124.61700 1.000 47.16000  ? 252 PHE   C CD2 1 
ATOM   7421 C CE1 . PHE   C 1 252 ? 145.75800 130.93500 125.75600 1.000 47.16000  ? 252 PHE   C CE1 1 
ATOM   7422 C CE2 . PHE   C 1 252 ? 146.27100 132.55600 124.11100 1.000 47.16000  ? 252 PHE   C CE2 1 
ATOM   7423 C CZ  . PHE   C 1 252 ? 145.39300 131.68700 124.67500 1.000 47.16000  ? 252 PHE   C CZ  1 
ATOM   7424 N N   . GLY   C 1 253 ? 151.68400 132.63700 124.46200 1.000 48.10000  ? 253 GLY   C N   1 
ATOM   7425 C CA  . GLY   C 1 253 ? 152.22600 133.22100 123.24800 1.000 48.10000  ? 253 GLY   C CA  1 
ATOM   7426 C C   . GLY   C 1 253 ? 153.14000 132.27100 122.50600 1.000 48.10000  ? 253 GLY   C C   1 
ATOM   7427 O O   . GLY   C 1 253 ? 153.12800 132.21900 121.27200 1.000 48.10000  ? 253 GLY   C O   1 
ATOM   7428 N N   . ILE   C 1 254 ? 153.91500 131.47800 123.24500 1.000 49.28000  ? 254 ILE   C N   1 
ATOM   7429 C CA  . ILE   C 1 254 ? 154.76900 130.49100 122.60000 1.000 49.28000  ? 254 ILE   C CA  1 
ATOM   7430 C C   . ILE   C 1 254 ? 153.93000 129.38500 121.97100 1.000 49.28000  ? 254 ILE   C C   1 
ATOM   7431 O O   . ILE   C 1 254 ? 154.19900 128.95700 120.84300 1.000 49.28000  ? 254 ILE   C O   1 
ATOM   7432 C CB  . ILE   C 1 254 ? 155.80100 129.96200 123.61200 1.000 49.28000  ? 254 ILE   C CB  1 
ATOM   7433 C CG1 . ILE   C 1 254 ? 157.03900 130.85200 123.58300 1.000 49.28000  ? 254 ILE   C CG1 1 
ATOM   7434 C CG2 . ILE   C 1 254 ? 156.17600 128.51500 123.35500 1.000 49.28000  ? 254 ILE   C CG2 1 
ATOM   7435 C CD1 . ILE   C 1 254 ? 158.13700 130.40900 124.51300 1.000 49.28000  ? 254 ILE   C CD1 1 
ATOM   7436 N N   . ALA   C 1 255 ? 152.85500 128.96100 122.64200 1.000 53.76000  ? 255 ALA   C N   1 
ATOM   7437 C CA  . ALA   C 1 255 ? 151.99900 127.94000 122.05500 1.000 53.76000  ? 255 ALA   C CA  1 
ATOM   7438 C C   . ALA   C 1 255 ? 151.15000 128.47000 120.91100 1.000 53.76000  ? 255 ALA   C C   1 
ATOM   7439 O O   . ALA   C 1 255 ? 150.60700 127.67100 120.14500 1.000 53.76000  ? 255 ALA   C O   1 
ATOM   7440 C CB  . ALA   C 1 255 ? 151.09700 127.33300 123.12200 1.000 53.76000  ? 255 ALA   C CB  1 
ATOM   7441 N N   . MET   C 1 256 ? 151.00200 129.78700 120.78900 1.000 59.06000  ? 256 MET   C N   1 
ATOM   7442 C CA  . MET   C 1 256 ? 150.37900 130.34000 119.59200 1.000 59.06000  ? 256 MET   C CA  1 
ATOM   7443 C C   . MET   C 1 256 ? 151.38300 130.48600 118.45800 1.000 59.06000  ? 256 MET   C C   1 
ATOM   7444 O O   . MET   C 1 256 ? 151.00200 130.44300 117.28200 1.000 59.06000  ? 256 MET   C O   1 
ATOM   7445 C CB  . MET   C 1 256 ? 149.74700 131.69000 119.90300 1.000 59.06000  ? 256 MET   C CB  1 
ATOM   7446 C CG  . MET   C 1 256 ? 148.85100 132.23300 118.82100 1.000 59.06000  ? 256 MET   C CG  1 
ATOM   7447 S SD  . MET   C 1 256 ? 148.17700 133.81000 119.30500 1.000 59.06000  ? 256 MET   C SD  1 
ATOM   7448 C CE  . MET   C 1 256 ? 147.57500 133.35600 120.91100 1.000 59.06000  ? 256 MET   C CE  1 
ATOM   7449 N N   . GLY   C 1 257 ? 152.66100 130.65400 118.78800 1.000 61.87000  ? 257 GLY   C N   1 
ATOM   7450 C CA  . GLY   C 1 257 ? 153.66700 130.75600 117.74600 1.000 61.87000  ? 257 GLY   C CA  1 
ATOM   7451 C C   . GLY   C 1 257 ? 153.87200 129.45800 116.98900 1.000 61.87000  ? 257 GLY   C C   1 
ATOM   7452 O O   . GLY   C 1 257 ? 154.17200 129.46900 115.79400 1.000 61.87000  ? 257 GLY   C O   1 
ATOM   7453 N N   . LYS   C 1 258 ? 153.69300 128.32600 117.66200 1.000 64.69000  ? 258 LYS   C N   1 
ATOM   7454 C CA  . LYS   C 1 258 ? 153.90800 127.04500 117.00800 1.000 64.69000  ? 258 LYS   C CA  1 
ATOM   7455 C C   . LYS   C 1 258 ? 152.68800 126.54400 116.25000 1.000 64.69000  ? 258 LYS   C C   1 
ATOM   7456 O O   . LYS   C 1 258 ? 152.78600 125.51600 115.57500 1.000 64.69000  ? 258 LYS   C O   1 
ATOM   7457 C CB  . LYS   C 1 258 ? 154.33900 125.99600 118.03100 1.000 64.69000  ? 258 LYS   C CB  1 
ATOM   7458 C CG  . LYS   C 1 258 ? 155.69700 126.26900 118.64300 1.000 64.69000  ? 258 LYS   C CG  1 
ATOM   7459 C CD  . LYS   C 1 258 ? 156.15000 125.11700 119.52300 1.000 64.69000  ? 258 LYS   C CD  1 
ATOM   7460 C CE  . LYS   C 1 258 ? 157.47200 125.42700 120.20900 1.000 64.69000  ? 258 LYS   C CE  1 
ATOM   7461 N NZ  . LYS   C 1 258 ? 158.55700 125.72200 119.23600 1.000 64.69000  ? 258 LYS   C NZ  1 
ATOM   7462 N N   . MET   C 1 259 ? 151.54600 127.22600 116.34100 1.000 71.39000  ? 259 MET   C N   1 
ATOM   7463 C CA  . MET   C 1 259 ? 150.40800 126.83100 115.52200 1.000 71.39000  ? 259 MET   C CA  1 
ATOM   7464 C C   . MET   C 1 259 ? 150.54600 127.32400 114.09500 1.000 71.39000  ? 259 MET   C C   1 
ATOM   7465 O O   . MET   C 1 259 ? 150.15800 126.62000 113.16100 1.000 71.39000  ? 259 MET   C O   1 
ATOM   7466 C CB  . MET   C 1 259 ? 149.10600 127.35100 116.11900 1.000 71.39000  ? 259 MET   C CB  1 
ATOM   7467 C CG  . MET   C 1 259 ? 148.40100 126.35400 116.99600 1.000 71.39000  ? 259 MET   C CG  1 
ATOM   7468 S SD  . MET   C 1 259 ? 146.76900 126.94100 117.45800 1.000 71.39000  ? 259 MET   C SD  1 
ATOM   7469 C CE  . MET   C 1 259 ? 146.06600 127.23800 115.84500 1.000 71.39000  ? 259 MET   C CE  1 
ATOM   7470 N N   . GLY   C 1 260 ? 151.08300 128.52200 113.90800 1.000 75.85000  ? 260 GLY   C N   1 
ATOM   7471 C CA  . GLY   C 1 260 ? 151.39100 128.99000 112.57600 1.000 75.85000  ? 260 GLY   C CA  1 
ATOM   7472 C C   . GLY   C 1 260 ? 150.29600 129.79700 111.91700 1.000 75.85000  ? 260 GLY   C C   1 
ATOM   7473 O O   . GLY   C 1 260 ? 149.75900 130.73700 112.50700 1.000 75.85000  ? 260 GLY   C O   1 
ATOM   7474 N N   . ASP   C 1 261 ? 149.95000 129.42200 110.68800 1.000 82.75000  ? 261 ASP   C N   1 
ATOM   7475 C CA  . ASP   C 1 261 ? 149.09200 130.26900 109.86900 1.000 82.75000  ? 261 ASP   C CA  1 
ATOM   7476 C C   . ASP   C 1 261 ? 147.62100 130.11000 110.23200 1.000 82.75000  ? 261 ASP   C C   1 
ATOM   7477 O O   . ASP   C 1 261 ? 146.77600 130.88700 109.77600 1.000 82.75000  ? 261 ASP   C O   1 
ATOM   7478 C CB  . ASP   C 1 261 ? 149.31700 129.94600 108.39400 1.000 82.75000  ? 261 ASP   C CB  1 
ATOM   7479 C CG  . ASP   C 1 261 ? 148.86400 131.06000 107.48000 1.000 82.75000  ? 261 ASP   C CG  1 
ATOM   7480 O OD1 . ASP   C 1 261 ? 148.66500 132.18600 107.97600 1.000 82.75000  ? 261 ASP   C OD1 1 
ATOM   7481 O OD2 . ASP   C 1 261 ? 148.70000 130.80900 106.26900 1.000 82.75000  ? 261 ASP   C OD2 1 
ATOM   7482 N N   . GLN   C 1 262 ? 147.29400 129.10500 111.04900 1.000 82.11000  ? 262 GLN   C N   1 
ATOM   7483 C CA  . GLN   C 1 262 ? 145.89800 128.86100 111.39700 1.000 82.11000  ? 262 GLN   C CA  1 
ATOM   7484 C C   . GLN   C 1 262 ? 145.33800 129.95100 112.29500 1.000 82.11000  ? 262 GLN   C C   1 
ATOM   7485 O O   . GLN   C 1 262 ? 144.16300 130.31100 112.17400 1.000 82.11000  ? 262 GLN   C O   1 
ATOM   7486 C CB  . GLN   C 1 262 ? 145.75700 127.50300 112.07900 1.000 82.11000  ? 262 GLN   C CB  1 
ATOM   7487 C CG  . GLN   C 1 262 ? 146.30300 126.37400 111.26100 1.000 82.11000  ? 262 GLN   C CG  1 
ATOM   7488 C CD  . GLN   C 1 262 ? 145.80700 126.43100 109.84300 1.000 82.11000  ? 262 GLN   C CD  1 
ATOM   7489 O OE1 . GLN   C 1 262 ? 146.57400 126.68400 108.91600 1.000 82.11000  ? 262 GLN   C OE1 1 
ATOM   7490 N NE2 . GLN   C 1 262 ? 144.51500 126.20400 109.66000 1.000 82.11000  ? 262 GLN   C NE2 1 
ATOM   7491 N N   . ALA   C 1 263 ? 146.15600 130.49600 113.18200 1.000 71.46000  ? 263 ALA   C N   1 
ATOM   7492 C CA  . ALA   C 1 263 ? 145.70600 131.47700 114.15500 1.000 71.46000  ? 263 ALA   C CA  1 
ATOM   7493 C C   . ALA   C 1 263 ? 146.04500 132.86000 113.62700 1.000 71.46000  ? 263 ALA   C C   1 
ATOM   7494 O O   . ALA   C 1 263 ? 147.06100 133.44600 114.00300 1.000 71.46000  ? 263 ALA   C O   1 
ATOM   7495 C CB  . ALA   C 1 263 ? 146.34900 131.22700 115.51100 1.000 71.46000  ? 263 ALA   C CB  1 
ATOM   7496 N N   . LYS   C 1 264 ? 145.19800 133.37500 112.74200 1.000 66.31000  ? 264 LYS   C N   1 
ATOM   7497 C CA  . LYS   C 1 264 ? 145.28600 134.76500 112.32300 1.000 66.31000  ? 264 LYS   C CA  1 
ATOM   7498 C C   . LYS   C 1 264 ? 144.02200 135.53200 112.67500 1.000 66.31000  ? 264 LYS   C C   1 
ATOM   7499 O O   . LYS   C 1 264 ? 143.89800 136.70700 112.31800 1.000 66.31000  ? 264 LYS   C O   1 
ATOM   7500 C CB  . LYS   C 1 264 ? 145.56300 134.87600 110.82200 1.000 66.31000  ? 264 LYS   C CB  1 
ATOM   7501 C CG  . LYS   C 1 264 ? 146.48600 136.02700 110.45300 1.000 66.31000  ? 264 LYS   C CG  1 
ATOM   7502 C CD  . LYS   C 1 264 ? 146.53500 136.22800 108.95500 1.000 66.31000  ? 264 LYS   C CD  1 
ATOM   7503 C CE  . LYS   C 1 264 ? 146.91100 134.94200 108.24500 1.000 66.31000  ? 264 LYS   C CE  1 
ATOM   7504 N NZ  . LYS   C 1 264 ? 146.90400 135.08800 106.76900 1.000 66.31000  ? 264 LYS   C NZ  1 
ATOM   7505 N N   . LEU   C 1 265 ? 143.07200 134.89600 113.34900 1.000 61.67000  ? 265 LEU   C N   1 
ATOM   7506 C CA  . LEU   C 1 265 ? 141.95400 135.61900 113.92000 1.000 61.67000  ? 265 LEU   C CA  1 
ATOM   7507 C C   . LEU   C 1 265 ? 142.18400 135.98000 115.36900 1.000 61.67000  ? 265 LEU   C C   1 
ATOM   7508 O O   . LEU   C 1 265 ? 141.28300 136.53600 116.00100 1.000 61.67000  ? 265 LEU   C O   1 
ATOM   7509 C CB  . LEU   C 1 265 ? 140.66600 134.80300 113.81200 1.000 61.67000  ? 265 LEU   C CB  1 
ATOM   7510 C CG  . LEU   C 1 265 ? 139.89100 134.91100 112.49900 1.000 61.67000  ? 265 LEU   C CG  1 
ATOM   7511 C CD1 . LEU   C 1 265 ? 139.84600 136.35300 112.01500 1.000 61.67000  ? 265 LEU   C CD1 1 
ATOM   7512 C CD2 . LEU   C 1 265 ? 140.45500 133.99100 111.42500 1.000 61.67000  ? 265 LEU   C CD2 1 
ATOM   7513 N N   . MET   C 1 266 ? 143.35900 135.67500 115.90500 1.000 53.68000  ? 266 MET   C N   1 
ATOM   7514 C CA  . MET   C 1 266 ? 143.68900 135.97700 117.28600 1.000 53.68000  ? 266 MET   C CA  1 
ATOM   7515 C C   . MET   C 1 266 ? 144.77300 137.03600 117.41900 1.000 53.68000  ? 266 MET   C C   1 
ATOM   7516 O O   . MET   C 1 266 ? 144.63000 137.95700 118.22700 1.000 53.68000  ? 266 MET   C O   1 
ATOM   7517 C CB  . MET   C 1 266 ? 144.12700 134.70200 118.00100 1.000 53.68000  ? 266 MET   C CB  1 
ATOM   7518 C CG  . MET   C 1 266 ? 144.66000 134.92300 119.38300 1.000 53.68000  ? 266 MET   C CG  1 
ATOM   7519 S SD  . MET   C 1 266 ? 143.39700 134.90600 120.64500 1.000 53.68000  ? 266 MET   C SD  1 
ATOM   7520 C CE  . MET   C 1 266 ? 142.82800 133.22800 120.48200 1.000 53.68000  ? 266 MET   C CE  1 
ATOM   7521 N N   . VAL   C 1 267 ? 145.84600 136.94200 116.63200 1.000 53.29000  ? 267 VAL   C N   1 
ATOM   7522 C CA  . VAL   C 1 267 ? 146.93300 137.90600 116.74500 1.000 53.29000  ? 267 VAL   C CA  1 
ATOM   7523 C C   . VAL   C 1 267 ? 146.51200 139.27900 116.24500 1.000 53.29000  ? 267 VAL   C C   1 
ATOM   7524 O O   . VAL   C 1 267 ? 146.99800 140.30200 116.73900 1.000 53.29000  ? 267 VAL   C O   1 
ATOM   7525 C CB  . VAL   C 1 267 ? 148.17300 137.40000 115.99900 1.000 53.29000  ? 267 VAL   C CB  1 
ATOM   7526 C CG1 . VAL   C 1 267 ? 148.95800 136.48600 116.88800 1.000 53.29000  ? 267 VAL   C CG1 1 
ATOM   7527 C CG2 . VAL   C 1 267 ? 147.76100 136.67700 114.74400 1.000 53.29000  ? 267 VAL   C CG2 1 
ATOM   7528 N N   . ASP   C 1 268 ? 145.59300 139.33600 115.28300 1.000 52.93000  ? 268 ASP   C N   1 
ATOM   7529 C CA  . ASP   C 1 268 ? 145.04700 140.62500 114.88800 1.000 52.93000  ? 268 ASP   C CA  1 
ATOM   7530 C C   . ASP   C 1 268 ? 144.13800 141.19500 115.96500 1.000 52.93000  ? 268 ASP   C C   1 
ATOM   7531 O O   . ASP   C 1 268 ? 144.14000 142.41300 116.19200 1.000 52.93000  ? 268 ASP   C O   1 
ATOM   7532 C CB  . ASP   C 1 268 ? 144.30500 140.48900 113.56800 1.000 52.93000  ? 268 ASP   C CB  1 
ATOM   7533 C CG  . ASP   C 1 268 ? 145.22500 140.09500 112.44100 1.000 52.93000  ? 268 ASP   C CG  1 
ATOM   7534 O OD1 . ASP   C 1 268 ? 146.40000 140.51200 112.47600 1.000 52.93000  ? 268 ASP   C OD1 1 
ATOM   7535 O OD2 . ASP   C 1 268 ? 144.78700 139.36500 111.52900 1.000 52.93000  ? 268 ASP   C OD2 1 
ATOM   7536 N N   . PHE   C 1 269 ? 143.39500 140.32900 116.65800 1.000 46.95000  ? 269 PHE   C N   1 
ATOM   7537 C CA  . PHE   C 1 269 ? 142.57800 140.76300 117.78300 1.000 46.95000  ? 269 PHE   C CA  1 
ATOM   7538 C C   . PHE   C 1 269 ? 143.43500 141.36500 118.88800 1.000 46.95000  ? 269 PHE   C C   1 
ATOM   7539 O O   . PHE   C 1 269 ? 143.14300 142.45800 119.38900 1.000 46.95000  ? 269 PHE   C O   1 
ATOM   7540 C CB  . PHE   C 1 269 ? 141.76600 139.58500 118.31100 1.000 46.95000  ? 269 PHE   C CB  1 
ATOM   7541 C CG  . PHE   C 1 269 ? 140.88000 139.92500 119.46100 1.000 46.95000  ? 269 PHE   C CG  1 
ATOM   7542 C CD1 . PHE   C 1 269 ? 139.66900 140.53800 119.25100 1.000 46.95000  ? 269 PHE   C CD1 1 
ATOM   7543 C CD2 . PHE   C 1 269 ? 141.24500 139.60900 120.75100 1.000 46.95000  ? 269 PHE   C CD2 1 
ATOM   7544 C CE1 . PHE   C 1 269 ? 138.85000 140.84400 120.30500 1.000 46.95000  ? 269 PHE   C CE1 1 
ATOM   7545 C CE2 . PHE   C 1 269 ? 140.42500 139.91900 121.81000 1.000 46.95000  ? 269 PHE   C CE2 1 
ATOM   7546 C CZ  . PHE   C 1 269 ? 139.22900 140.53700 121.58500 1.000 46.95000  ? 269 PHE   C CZ  1 
ATOM   7547 N N   . PHE   C 1 270 ? 144.52200 140.69600 119.25000 1.000 44.28000  ? 270 PHE   C N   1 
ATOM   7548 C CA  . PHE   C 1 270 ? 145.35200 141.23300 120.31300 1.000 44.28000  ? 270 PHE   C CA  1 
ATOM   7549 C C   . PHE   C 1 270 ? 146.20800 142.40700 119.86600 1.000 44.28000  ? 270 PHE   C C   1 
ATOM   7550 O O   . PHE   C 1 270 ? 146.57000 143.23200 120.70700 1.000 44.28000  ? 270 PHE   C O   1 
ATOM   7551 C CB  . PHE   C 1 270 ? 146.20200 140.12500 120.91600 1.000 44.28000  ? 270 PHE   C CB  1 
ATOM   7552 C CG  . PHE   C 1 270 ? 145.44800 139.26500 121.87900 1.000 44.28000  ? 270 PHE   C CG  1 
ATOM   7553 C CD1 . PHE   C 1 270 ? 144.29400 139.73300 122.46800 1.000 44.28000  ? 270 PHE   C CD1 1 
ATOM   7554 C CD2 . PHE   C 1 270 ? 145.88500 138.00200 122.20100 1.000 44.28000  ? 270 PHE   C CD2 1 
ATOM   7555 C CE1 . PHE   C 1 270 ? 143.59300 138.95800 123.35200 1.000 44.28000  ? 270 PHE   C CE1 1 
ATOM   7556 C CE2 . PHE   C 1 270 ? 145.17600 137.22200 123.08200 1.000 44.28000  ? 270 PHE   C CE2 1 
ATOM   7557 C CZ  . PHE   C 1 270 ? 144.03700 137.70400 123.66100 1.000 44.28000  ? 270 PHE   C CZ  1 
ATOM   7558 N N   . ASN   C 1 271 ? 146.48700 142.54900 118.56800 1.000 48.15000  ? 271 ASN   C N   1 
ATOM   7559 C CA  . ASN   C 1 271 ? 147.09900 143.79000 118.10300 1.000 48.15000  ? 271 ASN   C CA  1 
ATOM   7560 C C   . ASN   C 1 271 ? 146.13600 144.96300 118.22600 1.000 48.15000  ? 271 ASN   C C   1 
ATOM   7561 O O   . ASN   C 1 271 ? 146.54800 146.07600 118.58200 1.000 48.15000  ? 271 ASN   C O   1 
ATOM   7562 C CB  . ASN   C 1 271 ? 147.57500 143.64600 116.66400 1.000 48.15000  ? 271 ASN   C CB  1 
ATOM   7563 C CG  . ASN   C 1 271 ? 148.90300 142.95500 116.57000 1.000 48.15000  ? 271 ASN   C CG  1 
ATOM   7564 O OD1 . ASN   C 1 271 ? 149.44800 142.51800 117.57700 1.000 48.15000  ? 271 ASN   C OD1 1 
ATOM   7565 N ND2 . ASN   C 1 271 ? 149.43400 142.84300 115.36100 1.000 48.15000  ? 271 ASN   C ND2 1 
ATOM   7566 N N   . ILE   C 1 272 ? 144.84800 144.72700 117.95700 1.000 46.00000  ? 272 ILE   C N   1 
ATOM   7567 C CA  . ILE   C 1 272 ? 143.84700 145.77300 118.14900 1.000 46.00000  ? 272 ILE   C CA  1 
ATOM   7568 C C   . ILE   C 1 272 ? 143.73000 146.14400 119.62000 1.000 46.00000  ? 272 ILE   C C   1 
ATOM   7569 O O   . ILE   C 1 272 ? 143.66400 147.33400 119.97600 1.000 46.00000  ? 272 ILE   C O   1 
ATOM   7570 C CB  . ILE   C 1 272 ? 142.50300 145.32100 117.56500 1.000 46.00000  ? 272 ILE   C CB  1 
ATOM   7571 C CG1 . ILE   C 1 272 ? 142.60500 145.25000 116.05300 1.000 46.00000  ? 272 ILE   C CG1 1 
ATOM   7572 C CG2 . ILE   C 1 272 ? 141.40600 146.28200 117.92500 1.000 46.00000  ? 272 ILE   C CG2 1 
ATOM   7573 C CD1 . ILE   C 1 272 ? 141.56200 144.37100 115.42600 1.000 46.00000  ? 272 ILE   C CD1 1 
ATOM   7574 N N   . LEU   C 1 273 ? 143.76200 145.14000 120.49900 1.000 45.28000  ? 273 LEU   C N   1 
ATOM   7575 C CA  . LEU   C 1 273 ? 143.69400 145.40800 121.93100 1.000 45.28000  ? 273 LEU   C CA  1 
ATOM   7576 C C   . LEU   C 1 273 ? 144.92000 146.17500 122.42000 1.000 45.28000  ? 273 LEU   C C   1 
ATOM   7577 O O   . LEU   C 1 273 ? 144.79800 147.08200 123.25400 1.000 45.28000  ? 273 LEU   C O   1 
ATOM   7578 C CB  . LEU   C 1 273 ? 143.54900 144.10700 122.70300 1.000 45.28000  ? 273 LEU   C CB  1 
ATOM   7579 C CG  . LEU   C 1 273 ? 143.13700 144.32500 124.14700 1.000 45.28000  ? 273 LEU   C CG  1 
ATOM   7580 C CD1 . LEU   C 1 273 ? 141.74800 144.83400 124.14800 1.000 45.28000  ? 273 LEU   C CD1 1 
ATOM   7581 C CD2 . LEU   C 1 273 ? 143.20600 143.04700 124.92000 1.000 45.28000  ? 273 LEU   C CD2 1 
ATOM   7582 N N   . ASN   C 1 274 ? 146.10000 145.86700 121.87200 1.000 48.31000  ? 274 ASN   C N   1 
ATOM   7583 C CA  . ASN   C 1 274 ? 147.30800 146.57200 122.28100 1.000 48.31000  ? 274 ASN   C CA  1 
ATOM   7584 C C   . ASN   C 1 274 ? 147.30700 148.01300 121.80700 1.000 48.31000  ? 274 ASN   C C   1 
ATOM   7585 O O   . ASN   C 1 274 ? 147.73900 148.90600 122.54300 1.000 48.31000  ? 274 ASN   C O   1 
ATOM   7586 C CB  . ASN   C 1 274 ? 148.53900 145.85300 121.75900 1.000 48.31000  ? 274 ASN   C CB  1 
ATOM   7587 C CG  . ASN   C 1 274 ? 149.81200 146.51000 122.19500 1.000 48.31000  ? 274 ASN   C CG  1 
ATOM   7588 O OD1 . ASN   C 1 274 ? 150.25500 146.32500 123.32100 1.000 48.31000  ? 274 ASN   C OD1 1 
ATOM   7589 N ND2 . ASN   C 1 274 ? 150.42000 147.27600 121.30500 1.000 48.31000  ? 274 ASN   C ND2 1 
ATOM   7590 N N   . GLU   C 1 275 ? 146.80900 148.26700 120.59500 1.000 51.10000  ? 275 GLU   C N   1 
ATOM   7591 C CA  . GLU   C 1 275 ? 146.75200 149.64400 120.11600 1.000 51.10000  ? 275 GLU   C CA  1 
ATOM   7592 C C   . GLU   C 1 275 ? 145.76100 150.47900 120.91600 1.000 51.10000  ? 275 GLU   C C   1 
ATOM   7593 O O   . GLU   C 1 275 ? 146.03600 151.64800 121.22700 1.000 51.10000  ? 275 GLU   C O   1 
ATOM   7594 C CB  . GLU   C 1 275 ? 146.39900 149.67000 118.63900 1.000 51.10000  ? 275 GLU   C CB  1 
ATOM   7595 C CG  . GLU   C 1 275 ? 147.60400 149.85000 117.76500 1.000 51.10000  ? 275 GLU   C CG  1 
ATOM   7596 C CD  . GLU   C 1 275 ? 148.30800 151.15700 118.04000 1.000 51.10000  ? 275 GLU   C CD  1 
ATOM   7597 O OE1 . GLU   C 1 275 ? 147.61500 152.18400 118.18300 1.000 51.10000  ? 275 GLU   C OE1 1 
ATOM   7598 O OE2 . GLU   C 1 275 ? 149.55400 151.16100 118.12000 1.000 51.10000  ? 275 GLU   C OE2 1 
ATOM   7599 N N   . ILE   C 1 276 ? 144.63400 149.88100 121.30600 1.000 50.02000  ? 276 ILE   C N   1 
ATOM   7600 C CA  . ILE   C 1 276 ? 143.64600 150.61500 122.09200 1.000 50.02000  ? 276 ILE   C CA  1 
ATOM   7601 C C   . ILE   C 1 276 ? 144.17400 150.92500 123.49000 1.000 50.02000  ? 276 ILE   C C   1 
ATOM   7602 O O   . ILE   C 1 276 ? 144.03900 152.05700 123.98600 1.000 50.02000  ? 276 ILE   C O   1 
ATOM   7603 C CB  . ILE   C 1 276 ? 142.34100 149.81500 122.12600 1.000 50.02000  ? 276 ILE   C CB  1 
ATOM   7604 C CG1 . ILE   C 1 276 ? 141.63400 149.99100 120.79800 1.000 50.02000  ? 276 ILE   C CG1 1 
ATOM   7605 C CG2 . ILE   C 1 276 ? 141.45700 150.25700 123.24400 1.000 50.02000  ? 276 ILE   C CG2 1 
ATOM   7606 C CD1 . ILE   C 1 276 ? 140.50700 149.04800 120.60200 1.000 50.02000  ? 276 ILE   C CD1 1 
ATOM   7607 N N   . VAL   C 1 277 ? 144.82500 149.95100 124.12300 1.000 49.55000  ? 277 VAL   C N   1 
ATOM   7608 C CA  . VAL   C 1 277 ? 145.38200 150.18500 125.44800 1.000 49.55000  ? 277 VAL   C CA  1 
ATOM   7609 C C   . VAL   C 1 277 ? 146.52600 151.19600 125.40500 1.000 49.55000  ? 277 VAL   C C   1 
ATOM   7610 O O   . VAL   C 1 277 ? 146.65000 152.03300 126.30800 1.000 49.55000  ? 277 VAL   C O   1 
ATOM   7611 C CB  . VAL   C 1 277 ? 145.78300 148.83200 126.05200 1.000 49.55000  ? 277 VAL   C CB  1 
ATOM   7612 C CG1 . VAL   C 1 277 ? 147.03000 148.91500 126.88400 1.000 49.55000  ? 277 VAL   C CG1 1 
ATOM   7613 C CG2 . VAL   C 1 277 ? 144.65200 148.33100 126.88600 1.000 49.55000  ? 277 VAL   C CG2 1 
ATOM   7614 N N   . MET   C 1 278 ? 147.31900 151.21200 124.33300 1.000 54.71000  ? 278 MET   C N   1 
ATOM   7615 C CA  . MET   C 1 278 ? 148.38600 152.20400 124.25100 1.000 54.71000  ? 278 MET   C CA  1 
ATOM   7616 C C   . MET   C 1 278 ? 147.84800 153.61500 124.03000 1.000 54.71000  ? 278 MET   C C   1 
ATOM   7617 O O   . MET   C 1 278 ? 148.42100 154.57800 124.55900 1.000 54.71000  ? 278 MET   C O   1 
ATOM   7618 C CB  . MET   C 1 278 ? 149.36300 151.83700 123.14900 1.000 54.71000  ? 278 MET   C CB  1 
ATOM   7619 C CG  . MET   C 1 278 ? 150.74900 152.32100 123.41100 1.000 54.71000  ? 278 MET   C CG  1 
ATOM   7620 S SD  . MET   C 1 278 ? 151.80800 152.02400 121.99700 1.000 54.71000  ? 278 MET   C SD  1 
ATOM   7621 C CE  . MET   C 1 278 ? 150.90100 152.90100 120.73200 1.000 54.71000  ? 278 MET   C CE  1 
ATOM   7622 N N   . LYS   C 1 279 ? 146.74100 153.76800 123.29400 1.000 52.74000  ? 279 LYS   C N   1 
ATOM   7623 C CA  . LYS   C 1 279 ? 146.14100 155.10000 123.19700 1.000 52.74000  ? 279 LYS   C CA  1 
ATOM   7624 C C   . LYS   C 1 279 ? 145.56900 155.55400 124.53500 1.000 52.74000  ? 279 LYS   C C   1 
ATOM   7625 O O   . LYS   C 1 279 ? 145.68400 156.73600 124.90600 1.000 52.74000  ? 279 LYS   C O   1 
ATOM   7626 C CB  . LYS   C 1 279 ? 145.07100 155.13100 122.11900 1.000 52.74000  ? 279 LYS   C CB  1 
ATOM   7627 C CG  . LYS   C 1 279 ? 145.64700 155.17800 120.73400 1.000 52.74000  ? 279 LYS   C CG  1 
ATOM   7628 C CD  . LYS   C 1 279 ? 144.77300 155.97100 119.79500 1.000 52.74000  ? 279 LYS   C CD  1 
ATOM   7629 C CE  . LYS   C 1 279 ? 143.45200 155.28300 119.56300 1.000 52.74000  ? 279 LYS   C CE  1 
ATOM   7630 N NZ  . LYS   C 1 279 ? 142.68500 155.93500 118.47200 1.000 52.74000  ? 279 LYS   C NZ  1 
ATOM   7631 N N   . LEU   C 1 280 ? 144.98600 154.62600 125.29500 1.000 52.88000  ? 280 LEU   C N   1 
ATOM   7632 C CA  . LEU   C 1 280 ? 144.54700 155.02200 126.62800 1.000 52.88000  ? 280 LEU   C CA  1 
ATOM   7633 C C   . LEU   C 1 280 ? 145.70400 155.28700 127.58600 1.000 52.88000  ? 280 LEU   C C   1 
ATOM   7634 O O   . LEU   C 1 280 ? 145.49600 155.95900 128.59700 1.000 52.88000  ? 280 LEU   C O   1 
ATOM   7635 C CB  . LEU   C 1 280 ? 143.61600 153.97600 127.23300 1.000 52.88000  ? 280 LEU   C CB  1 
ATOM   7636 C CG  . LEU   C 1 280 ? 142.14700 154.01400 126.81600 1.000 52.88000  ? 280 LEU   C CG  1 
ATOM   7637 C CD1 . LEU   C 1 280 ? 141.29700 153.29600 127.83200 1.000 52.88000  ? 280 LEU   C CD1 1 
ATOM   7638 C CD2 . LEU   C 1 280 ? 141.65500 155.42700 126.64800 1.000 52.88000  ? 280 LEU   C CD2 1 
ATOM   7639 N N   . VAL   C 1 281 ? 146.90600 154.78500 127.31000 1.000 55.26000  ? 281 VAL   C N   1 
ATOM   7640 C CA  . VAL   C 1 281 ? 148.04800 155.20400 128.11900 1.000 55.26000  ? 281 VAL   C CA  1 
ATOM   7641 C C   . VAL   C 1 281 ? 148.50500 156.59900 127.70800 1.000 55.26000  ? 281 VAL   C C   1 
ATOM   7642 O O   . VAL   C 1 281 ? 148.91600 157.39600 128.56100 1.000 55.26000  ? 281 VAL   C O   1 
ATOM   7643 C CB  . VAL   C 1 281 ? 149.17500 154.16100 128.02800 1.000 55.26000  ? 281 VAL   C CB  1 
ATOM   7644 C CG1 . VAL   C 1 281 ? 150.44900 154.63400 128.68000 1.000 55.26000  ? 281 VAL   C CG1 1 
ATOM   7645 C CG2 . VAL   C 1 281 ? 148.75000 152.90900 128.72200 1.000 55.26000  ? 281 VAL   C CG2 1 
ATOM   7646 N N   . ILE   C 1 282 ? 148.40300 156.92500 126.41600 1.000 56.45000  ? 282 ILE   C N   1 
ATOM   7647 C CA  . ILE   C 1 282 ? 148.78800 158.25200 125.92800 1.000 56.45000  ? 282 ILE   C CA  1 
ATOM   7648 C C   . ILE   C 1 282 ? 147.91800 159.34100 126.55300 1.000 56.45000  ? 282 ILE   C C   1 
ATOM   7649 O O   . ILE   C 1 282 ? 148.41400 160.42000 126.91000 1.000 56.45000  ? 282 ILE   C O   1 
ATOM   7650 C CB  . ILE   C 1 282 ? 148.73400 158.27300 124.39000 1.000 56.45000  ? 282 ILE   C CB  1 
ATOM   7651 C CG1 . ILE   C 1 282 ? 149.92800 157.52100 123.82000 1.000 56.45000  ? 282 ILE   C CG1 1 
ATOM   7652 C CG2 . ILE   C 1 282 ? 148.71400 159.67800 123.83000 1.000 56.45000  ? 282 ILE   C CG2 1 
ATOM   7653 C CD1 . ILE   C 1 282 ? 151.25400 158.11600 124.20500 1.000 56.45000  ? 282 ILE   C CD1 1 
ATOM   7654 N N   . MET   C 1 283 ? 146.62600 159.04900 126.75600 1.000 64.87000  ? 283 MET   C N   1 
ATOM   7655 C CA  . MET   C 1 283 ? 145.73200 160.01200 127.41700 1.000 64.87000  ? 283 MET   C CA  1 
ATOM   7656 C C   . MET   C 1 283 ? 146.18600 160.34400 128.84200 1.000 64.87000  ? 283 MET   C C   1 
ATOM   7657 O O   . MET   C 1 283 ? 146.27900 161.52000 129.23200 1.000 64.87000  ? 283 MET   C O   1 
ATOM   7658 C CB  . MET   C 1 283 ? 144.30300 159.47200 127.45200 1.000 64.87000  ? 283 MET   C CB  1 
ATOM   7659 C CG  . MET   C 1 283 ? 143.55400 159.55300 126.14700 1.000 64.87000  ? 283 MET   C CG  1 
ATOM   7660 S SD  . MET   C 1 283 ? 141.81200 159.16500 126.37900 1.000 64.87000  ? 283 MET   C SD  1 
ATOM   7661 C CE  . MET   C 1 283 ? 141.22000 159.23400 124.69200 1.000 64.87000  ? 283 MET   C CE  1 
ATOM   7662 N N   . ILE   C 1 284 ? 146.49700 159.31700 129.62700 1.000 62.74000  ? 284 ILE   C N   1 
ATOM   7663 C CA  . ILE   C 1 284 ? 146.88800 159.54300 131.00900 1.000 62.74000  ? 284 ILE   C CA  1 
ATOM   7664 C C   . ILE   C 1 284 ? 148.26700 160.18100 131.08500 1.000 62.74000  ? 284 ILE   C C   1 
ATOM   7665 O O   . ILE   C 1 284 ? 148.52400 161.01100 131.96400 1.000 62.74000  ? 284 ILE   C O   1 
ATOM   7666 C CB  . ILE   C 1 284 ? 146.81800 158.22000 131.77600 1.000 62.74000  ? 284 ILE   C CB  1 
ATOM   7667 C CG1 . ILE   C 1 284 ? 145.47300 157.56600 131.52000 1.000 62.74000  ? 284 ILE   C CG1 1 
ATOM   7668 C CG2 . ILE   C 1 284 ? 146.93300 158.45500 133.23500 1.000 62.74000  ? 284 ILE   C CG2 1 
ATOM   7669 C CD1 . ILE   C 1 284 ? 145.33100 156.22100 132.15600 1.000 62.74000  ? 284 ILE   C CD1 1 
ATOM   7670 N N   . MET   C 1 285 ? 149.15900 159.86100 130.14700 1.000 70.69000  ? 285 MET   C N   1 
ATOM   7671 C CA  . MET   C 1 285 ? 150.45000 160.53800 130.13000 1.000 70.69000  ? 285 MET   C CA  1 
ATOM   7672 C C   . MET   C 1 285 ? 150.34000 161.97300 129.65400 1.000 70.69000  ? 285 MET   C C   1 
ATOM   7673 O O   . MET   C 1 285 ? 151.27700 162.74800 129.85500 1.000 70.69000  ? 285 MET   C O   1 
ATOM   7674 C CB  . MET   C 1 285 ? 151.45100 159.79800 129.25500 1.000 70.69000  ? 285 MET   C CB  1 
ATOM   7675 C CG  . MET   C 1 285 ? 151.97600 158.54800 129.88500 1.000 70.69000  ? 285 MET   C CG  1 
ATOM   7676 S SD  . MET   C 1 285 ? 152.32100 158.82100 131.61300 1.000 70.69000  ? 285 MET   C SD  1 
ATOM   7677 C CE  . MET   C 1 285 ? 152.73200 157.15700 132.06700 1.000 70.69000  ? 285 MET   C CE  1 
ATOM   7678 N N   . TRP   C 1 286 ? 149.23800 162.34000 129.00600 1.000 79.63000  ? 286 TRP   C N   1 
ATOM   7679 C CA  . TRP   C 1 286 ? 148.98700 163.75900 128.81000 1.000 79.63000  ? 286 TRP   C CA  1 
ATOM   7680 C C   . TRP   C 1 286 ? 148.44200 164.41700 130.06700 1.000 79.63000  ? 286 TRP   C C   1 
ATOM   7681 O O   . TRP   C 1 286 ? 148.71000 165.59900 130.30700 1.000 79.63000  ? 286 TRP   C O   1 
ATOM   7682 C CB  . TRP   C 1 286 ? 148.03300 163.97700 127.64400 1.000 79.63000  ? 286 TRP   C CB  1 
ATOM   7683 C CG  . TRP   C 1 286 ? 148.76100 164.42200 126.45700 1.000 79.63000  ? 286 TRP   C CG  1 
ATOM   7684 C CD1 . TRP   C 1 286 ? 149.12000 163.66800 125.39000 1.000 79.63000  ? 286 TRP   C CD1 1 
ATOM   7685 C CD2 . TRP   C 1 286 ? 149.27200 165.72700 126.22200 1.000 79.63000  ? 286 TRP   C CD2 1 
ATOM   7686 N NE1 . TRP   C 1 286 ? 149.81100 164.42800 124.48700 1.000 79.63000  ? 286 TRP   C NE1 1 
ATOM   7687 C CE2 . TRP   C 1 286 ? 149.91700 165.70200 124.97800 1.000 79.63000  ? 286 TRP   C CE2 1 
ATOM   7688 C CE3 . TRP   C 1 286 ? 149.23400 166.92300 126.94000 1.000 79.63000  ? 286 TRP   C CE3 1 
ATOM   7689 C CZ2 . TRP   C 1 286 ? 150.52400 166.82400 124.43200 1.000 79.63000  ? 286 TRP   C CZ2 1 
ATOM   7690 C CZ3 . TRP   C 1 286 ? 149.83800 168.03400 126.40000 1.000 79.63000  ? 286 TRP   C CZ3 1 
ATOM   7691 C CH2 . TRP   C 1 286 ? 150.47400 167.97800 125.15800 1.000 79.63000  ? 286 TRP   C CH2 1 
ATOM   7692 N N   . TYR   C 1 287 ? 147.68100 163.68400 130.87300 1.000 73.85000  ? 287 TYR   C N   1 
ATOM   7693 C CA  . TYR   C 1 287 ? 147.24600 164.22900 132.15900 1.000 73.85000  ? 287 TYR   C CA  1 
ATOM   7694 C C   . TYR   C 1 287 ? 148.38200 164.35900 133.17100 1.000 73.85000  ? 287 TYR   C C   1 
ATOM   7695 O O   . TYR   C 1 287 ? 148.31300 165.23600 134.03500 1.000 73.85000  ? 287 TYR   C O   1 
ATOM   7696 C CB  . TYR   C 1 287 ? 146.12500 163.36000 132.73500 1.000 73.85000  ? 287 TYR   C CB  1 
ATOM   7697 C CG  . TYR   C 1 287 ? 145.80800 163.56700 134.19900 1.000 73.85000  ? 287 TYR   C CG  1 
ATOM   7698 C CD1 . TYR   C 1 287 ? 145.25700 164.75000 134.65100 1.000 73.85000  ? 287 TYR   C CD1 1 
ATOM   7699 C CD2 . TYR   C 1 287 ? 146.04600 162.56600 135.12100 1.000 73.85000  ? 287 TYR   C CD2 1 
ATOM   7700 C CE1 . TYR   C 1 287 ? 144.97000 164.93100 135.97800 1.000 73.85000  ? 287 TYR   C CE1 1 
ATOM   7701 C CE2 . TYR   C 1 287 ? 145.75500 162.73800 136.44700 1.000 73.85000  ? 287 TYR   C CE2 1 
ATOM   7702 C CZ  . TYR   C 1 287 ? 145.22000 163.92100 136.86900 1.000 73.85000  ? 287 TYR   C CZ  1 
ATOM   7703 O OH  . TYR   C 1 287 ? 144.93200 164.09300 138.19700 1.000 73.85000  ? 287 TYR   C OH  1 
ATOM   7704 N N   . SER   C 1 288 ? 149.44700 163.57700 133.00000 1.000 75.20000  ? 288 SER   C N   1 
ATOM   7705 C CA  . SER   C 1 288 ? 150.44100 163.31300 134.04800 1.000 75.20000  ? 288 SER   C CA  1 
ATOM   7706 C C   . SER   C 1 288 ? 151.03500 164.46600 134.87600 1.000 75.20000  ? 288 SER   C C   1 
ATOM   7707 O O   . SER   C 1 288 ? 151.23600 164.24400 136.08400 1.000 75.20000  ? 288 SER   C O   1 
ATOM   7708 C CB  . SER   C 1 288 ? 151.59700 162.53100 133.41900 1.000 75.20000  ? 288 SER   C CB  1 
ATOM   7709 O OG  . SER   C 1 288 ? 152.57800 162.22100 134.39000 1.000 75.20000  ? 288 SER   C OG  1 
ATOM   7710 N N   . PRO   C 1 289 ? 151.39000 165.65000 134.34000 1.000 83.48000  ? 289 PRO   C N   1 
ATOM   7711 C CA  . PRO   C 1 289 ? 152.15700 166.59800 135.17600 1.000 83.48000  ? 289 PRO   C CA  1 
ATOM   7712 C C   . PRO   C 1 289 ? 151.38500 167.19400 136.33700 1.000 83.48000  ? 289 PRO   C C   1 
ATOM   7713 O O   . PRO   C 1 289 ? 151.98400 167.45500 137.38900 1.000 83.48000  ? 289 PRO   C O   1 
ATOM   7714 C CB  . PRO   C 1 289 ? 152.57500 167.68800 134.18300 1.000 83.48000  ? 289 PRO   C CB  1 
ATOM   7715 C CG  . PRO   C 1 289 ? 152.49600 167.06000 132.89100 1.000 83.48000  ? 289 PRO   C CG  1 
ATOM   7716 C CD  . PRO   C 1 289 ? 151.33000 166.15700 132.96000 1.000 83.48000  ? 289 PRO   C CD  1 
ATOM   7717 N N   . LEU   C 1 290 ? 150.07500 167.39200 136.19600 1.000 82.16000  ? 290 LEU   C N   1 
ATOM   7718 C CA  . LEU   C 1 290 ? 149.27300 167.83200 137.32800 1.000 82.16000  ? 290 LEU   C CA  1 
ATOM   7719 C C   . LEU   C 1 290 ? 149.18800 166.76900 138.40900 1.000 82.16000  ? 290 LEU   C C   1 
ATOM   7720 O O   . LEU   C 1 290 ? 148.98500 167.10400 139.57800 1.000 82.16000  ? 290 LEU   C O   1 
ATOM   7721 C CB  . LEU   C 1 290 ? 147.87700 168.21900 136.85900 1.000 82.16000  ? 290 LEU   C CB  1 
ATOM   7722 C CG  . LEU   C 1 290 ? 147.09300 169.14600 137.77700 1.000 82.16000  ? 290 LEU   C CG  1 
ATOM   7723 C CD1 . LEU   C 1 290 ? 146.46800 170.25400 136.96800 1.000 82.16000  ? 290 LEU   C CD1 1 
ATOM   7724 C CD2 . LEU   C 1 290 ? 146.02700 168.37500 138.51800 1.000 82.16000  ? 290 LEU   C CD2 1 
ATOM   7725 N N   . GLY   C 1 291 ? 149.35700 165.50400 138.05000 1.000 83.26000  ? 291 GLY   C N   1 
ATOM   7726 C CA  . GLY   C 1 291 ? 149.45700 164.45400 139.03700 1.000 83.26000  ? 291 GLY   C CA  1 
ATOM   7727 C C   . GLY   C 1 291 ? 150.80800 164.43700 139.71700 1.000 83.26000  ? 291 GLY   C C   1 
ATOM   7728 O O   . GLY   C 1 291 ? 150.89200 164.25600 140.94000 1.000 83.26000  ? 291 GLY   C O   1 
ATOM   7729 N N   . ILE   C 1 292 ? 151.87700 164.64800 138.94100 1.000 84.31000  ? 292 ILE   C N   1 
ATOM   7730 C CA  . ILE   C 1 292 ? 153.20500 164.56400 139.53900 1.000 84.31000  ? 292 ILE   C CA  1 
ATOM   7731 C C   . ILE   C 1 292 ? 153.48200 165.77200 140.43100 1.000 84.31000  ? 292 ILE   C C   1 
ATOM   7732 O O   . ILE   C 1 292 ? 154.20900 165.65400 141.42700 1.000 84.31000  ? 292 ILE   C O   1 
ATOM   7733 C CB  . ILE   C 1 292 ? 154.28500 164.36300 138.45600 1.000 84.31000  ? 292 ILE   C CB  1 
ATOM   7734 C CG1 . ILE   C 1 292 ? 155.50300 163.67700 139.06000 1.000 84.31000  ? 292 ILE   C CG1 1 
ATOM   7735 C CG2 . ILE   C 1 292 ? 154.72500 165.66200 137.80900 1.000 84.31000  ? 292 ILE   C CG2 1 
ATOM   7736 C CD1 . ILE   C 1 292 ? 155.19800 162.32800 139.65600 1.000 84.31000  ? 292 ILE   C CD1 1 
ATOM   7737 N N   . ALA   C 1 293 ? 152.84100 166.91600 140.16000 1.000 87.50000  ? 293 ALA   C N   1 
ATOM   7738 C CA  . ALA   C 1 293 ? 153.03000 168.09200 141.00500 1.000 87.50000  ? 293 ALA   C CA  1 
ATOM   7739 C C   . ALA   C 1 293 ? 152.40400 167.88500 142.37600 1.000 87.50000  ? 293 ALA   C C   1 
ATOM   7740 O O   . ALA   C 1 293 ? 153.04100 168.12800 143.41100 1.000 87.50000  ? 293 ALA   C O   1 
ATOM   7741 C CB  . ALA   C 1 293 ? 152.43600 169.32200 140.32800 1.000 87.50000  ? 293 ALA   C CB  1 
ATOM   7742 N N   . CYS   C 1 294 ? 151.16500 167.40400 142.39900 1.000 83.20000  ? 294 CYS   C N   1 
ATOM   7743 C CA  . CYS   C 1 294 ? 150.50100 167.16600 143.66700 1.000 83.20000  ? 294 CYS   C CA  1 
ATOM   7744 C C   . CYS   C 1 294 ? 151.12800 166.00700 144.42400 1.000 83.20000  ? 294 CYS   C C   1 
ATOM   7745 O O   . CYS   C 1 294 ? 151.15700 166.02900 145.65900 1.000 83.20000  ? 294 CYS   C O   1 
ATOM   7746 C CB  . CYS   C 1 294 ? 149.01800 166.91700 143.43300 1.000 83.20000  ? 294 CYS   C CB  1 
ATOM   7747 S SG  . CYS   C 1 294 ? 148.16300 168.34900 142.76400 1.000 83.20000  ? 294 CYS   C SG  1 
ATOM   7748 N N   . LEU   C 1 295 ? 151.67200 165.01000 143.72300 1.000 83.82000  ? 295 LEU   C N   1 
ATOM   7749 C CA  . LEU   C 1 295 ? 152.33100 163.93400 144.45000 1.000 83.82000  ? 295 LEU   C CA  1 
ATOM   7750 C C   . LEU   C 1 295 ? 153.65200 164.39100 145.05200 1.000 83.82000  ? 295 LEU   C C   1 
ATOM   7751 O O   . LEU   C 1 295 ? 153.99900 163.96700 146.16400 1.000 83.82000  ? 295 LEU   C O   1 
ATOM   7752 C CB  . LEU   C 1 295 ? 152.54200 162.72800 143.54500 1.000 83.82000  ? 295 LEU   C CB  1 
ATOM   7753 C CG  . LEU   C 1 295 ? 152.96500 161.44600 144.25900 1.000 83.82000  ? 295 LEU   C CG  1 
ATOM   7754 C CD1 . LEU   C 1 295 ? 152.09200 161.17100 145.46100 1.000 83.82000  ? 295 LEU   C CD1 1 
ATOM   7755 C CD2 . LEU   C 1 295 ? 152.90700 160.28900 143.29800 1.000 83.82000  ? 295 LEU   C CD2 1 
ATOM   7756 N N   . ILE   C 1 296 ? 154.37700 165.27800 144.36000 1.000 90.60000  ? 296 ILE   C N   1 
ATOM   7757 C CA  . ILE   C 1 296 ? 155.59800 165.83800 144.92800 1.000 90.60000  ? 296 ILE   C CA  1 
ATOM   7758 C C   . ILE   C 1 296 ? 155.27800 166.68600 146.15200 1.000 90.60000  ? 296 ILE   C C   1 
ATOM   7759 O O   . ILE   C 1 296 ? 155.97600 166.60300 147.17000 1.000 90.60000  ? 296 ILE   C O   1 
ATOM   7760 C CB  . ILE   C 1 296 ? 156.36800 166.62500 143.85100 1.000 90.60000  ? 296 ILE   C CB  1 
ATOM   7761 C CG1 . ILE   C 1 296 ? 157.22800 165.67500 143.02700 1.000 90.60000  ? 296 ILE   C CG1 1 
ATOM   7762 C CG2 . ILE   C 1 296 ? 157.25100 167.70300 144.44800 1.000 90.60000  ? 296 ILE   C CG2 1 
ATOM   7763 C CD1 . ILE   C 1 296 ? 158.06100 166.36600 141.97900 1.000 90.60000  ? 296 ILE   C CD1 1 
ATOM   7764 N N   . CYS   C 1 297 ? 154.18700 167.46000 146.09800 1.000 96.25000  ? 297 CYS   C N   1 
ATOM   7765 C CA  . CYS   C 1 297 ? 153.76900 168.24000 147.26500 1.000 96.25000  ? 297 CYS   C CA  1 
ATOM   7766 C C   . CYS   C 1 297 ? 153.39100 167.34700 148.43900 1.000 96.25000  ? 297 CYS   C C   1 
ATOM   7767 O O   . CYS   C 1 297 ? 153.76600 167.62400 149.58600 1.000 96.25000  ? 297 CYS   C O   1 
ATOM   7768 C CB  . CYS   C 1 297 ? 152.59400 169.14300 146.91200 1.000 96.25000  ? 297 CYS   C CB  1 
ATOM   7769 S SG  . CYS   C 1 297 ? 153.04900 170.66400 146.10600 1.000 96.25000  ? 297 CYS   C SG  1 
ATOM   7770 N N   . GLY   C 1 298 ? 152.66400 166.26200 148.17100 1.000 92.76000  ? 298 GLY   C N   1 
ATOM   7771 C CA  . GLY   C 1 298 ? 152.26000 165.37300 149.24200 1.000 92.76000  ? 298 GLY   C CA  1 
ATOM   7772 C C   . GLY   C 1 298 ? 153.40500 164.59900 149.85500 1.000 92.76000  ? 298 GLY   C C   1 
ATOM   7773 O O   . GLY   C 1 298 ? 153.35700 164.25000 151.03700 1.000 92.76000  ? 298 GLY   C O   1 
ATOM   7774 N N   . LYS   C 1 299 ? 154.44600 164.32000 149.07600 1.000 93.73000  ? 299 LYS   C N   1 
ATOM   7775 C CA  . LYS   C 1 299 ? 155.60500 163.65000 149.64700 1.000 93.73000  ? 299 LYS   C CA  1 
ATOM   7776 C C   . LYS   C 1 299 ? 156.60900 164.62000 150.25400 1.000 93.73000  ? 299 LYS   C C   1 
ATOM   7777 O O   . LYS   C 1 299 ? 157.44500 164.20100 151.06000 1.000 93.73000  ? 299 LYS   C O   1 
ATOM   7778 C CB  . LYS   C 1 299 ? 156.29100 162.78600 148.58700 1.000 93.73000  ? 299 LYS   C CB  1 
ATOM   7779 C CG  . LYS   C 1 299 ? 157.11700 161.64400 149.15000 1.000 93.73000  ? 299 LYS   C CG  1 
ATOM   7780 C CD  . LYS   C 1 299 ? 156.31100 160.79000 150.11000 1.000 93.73000  ? 299 LYS   C CD  1 
ATOM   7781 C CE  . LYS   C 1 299 ? 155.29600 159.94100 149.36700 1.000 93.73000  ? 299 LYS   C CE  1 
ATOM   7782 N NZ  . LYS   C 1 299 ? 154.73000 158.86100 150.22100 1.000 93.73000  ? 299 LYS   C NZ  1 
ATOM   7783 N N   . ILE   C 1 300 ? 156.53600 165.90200 149.91200 1.000 98.96000  ? 300 ILE   C N   1 
ATOM   7784 C CA  . ILE   C 1 300 ? 157.45700 166.88200 150.47700 1.000 98.96000  ? 300 ILE   C CA  1 
ATOM   7785 C C   . ILE   C 1 300 ? 156.92700 167.46500 151.78300 1.000 98.96000  ? 300 ILE   C C   1 
ATOM   7786 O O   . ILE   C 1 300 ? 157.69400 167.68600 152.72400 1.000 98.96000  ? 300 ILE   C O   1 
ATOM   7787 C CB  . ILE   C 1 300 ? 157.74200 167.96500 149.41400 1.000 98.96000  ? 300 ILE   C CB  1 
ATOM   7788 C CG1 . ILE   C 1 300 ? 158.85700 167.49000 148.48600 1.000 98.96000  ? 300 ILE   C CG1 1 
ATOM   7789 C CG2 . ILE   C 1 300 ? 158.12100 169.30000 150.02000 1.000 98.96000  ? 300 ILE   C CG2 1 
ATOM   7790 C CD1 . ILE   C 1 300 ? 160.13700 167.17200 149.20000 1.000 98.96000  ? 300 ILE   C CD1 1 
ATOM   7791 N N   . ILE   C 1 301 ? 155.61100 167.67000 151.88700 1.000 101.54000 ? 301 ILE   C N   1 
ATOM   7792 C CA  . ILE   C 1 301 ? 155.04900 168.26000 153.09800 1.000 101.54000 ? 301 ILE   C CA  1 
ATOM   7793 C C   . ILE   C 1 301 ? 155.11700 167.28500 154.27000 1.000 101.54000 ? 301 ILE   C C   1 
ATOM   7794 O O   . ILE   C 1 301 ? 155.55100 167.64600 155.36900 1.000 101.54000 ? 301 ILE   C O   1 
ATOM   7795 C CB  . ILE   C 1 301 ? 153.61100 168.72800 152.83000 1.000 101.54000 ? 301 ILE   C CB  1 
ATOM   7796 C CG1 . ILE   C 1 301 ? 153.63200 169.94900 151.92000 1.000 101.54000 ? 301 ILE   C CG1 1 
ATOM   7797 C CG2 . ILE   C 1 301 ? 152.90500 169.07200 154.11600 1.000 101.54000 ? 301 ILE   C CG2 1 
ATOM   7798 C CD1 . ILE   C 1 301 ? 152.27000 170.34900 151.44300 1.000 101.54000 ? 301 ILE   C CD1 1 
ATOM   7799 N N   . ALA   C 1 302 ? 154.74000 166.03500 154.05400 1.000 98.76000  ? 302 ALA   C N   1 
ATOM   7800 C CA  . ALA   C 1 302 ? 154.66600 165.07700 155.14700 1.000 98.76000  ? 302 ALA   C CA  1 
ATOM   7801 C C   . ALA   C 1 302 ? 155.96500 164.31200 155.37500 1.000 98.76000  ? 302 ALA   C C   1 
ATOM   7802 O O   . ALA   C 1 302 ? 155.91700 163.17600 155.85500 1.000 98.76000  ? 302 ALA   C O   1 
ATOM   7803 C CB  . ALA   C 1 302 ? 153.52700 164.08900 154.89300 1.000 98.76000  ? 302 ALA   C CB  1 
ATOM   7804 N N   . ILE   C 1 303 ? 157.12100 164.90000 155.06200 1.000 105.03000 ? 303 ILE   C N   1 
ATOM   7805 C CA  . ILE   C 1 303 ? 158.35100 164.12100 155.03700 1.000 105.03000 ? 303 ILE   C CA  1 
ATOM   7806 C C   . ILE   C 1 303 ? 159.11900 164.18600 156.35500 1.000 105.03000 ? 303 ILE   C C   1 
ATOM   7807 O O   . ILE   C 1 303 ? 160.03200 163.37800 156.56600 1.000 105.03000 ? 303 ILE   C O   1 
ATOM   7808 C CB  . ILE   C 1 303 ? 159.21000 164.58300 153.84400 1.000 105.03000 ? 303 ILE   C CB  1 
ATOM   7809 C CG1 . ILE   C 1 303 ? 160.11500 163.45600 153.34700 1.000 105.03000 ? 303 ILE   C CG1 1 
ATOM   7810 C CG2 . ILE   C 1 303 ? 160.01300 165.82200 154.18700 1.000 105.03000 ? 303 ILE   C CG2 1 
ATOM   7811 C CD1 . ILE   C 1 303 ? 160.93100 163.82600 152.14400 1.000 105.03000 ? 303 ILE   C CD1 1 
ATOM   7812 N N   . LYS   C 1 304 ? 158.81800 165.16300 157.21800 1.000 110.66000 ? 304 LYS   C N   1 
ATOM   7813 C CA  . LYS   C 1 304 ? 159.28700 165.30300 158.60100 1.000 110.66000 ? 304 LYS   C CA  1 
ATOM   7814 C C   . LYS   C 1 304 ? 160.78800 165.61500 158.72300 1.000 110.66000 ? 304 LYS   C C   1 
ATOM   7815 O O   . LYS   C 1 304 ? 161.25500 165.96700 159.81400 1.000 110.66000 ? 304 LYS   C O   1 
ATOM   7816 C CB  . LYS   C 1 304 ? 158.91400 164.05500 159.43300 1.000 110.66000 ? 304 LYS   C CB  1 
ATOM   7817 C CG  . LYS   C 1 304 ? 158.88500 164.20300 160.95200 1.000 110.66000 ? 304 LYS   C CG  1 
ATOM   7818 C CD  . LYS   C 1 304 ? 158.34500 165.54600 161.38800 1.000 110.66000 ? 304 LYS   C CD  1 
ATOM   7819 C CE  . LYS   C 1 304 ? 159.01800 165.98700 162.67200 1.000 110.66000 ? 304 LYS   C CE  1 
ATOM   7820 N NZ  . LYS   C 1 304 ? 160.50000 165.99900 162.51500 1.000 110.66000 ? 304 LYS   C NZ  1 
ATOM   7821 N N   . ASP   C 1 305 ? 161.54900 165.58700 157.62900 1.000 111.46000 ? 305 ASP   C N   1 
ATOM   7822 C CA  . ASP   C 1 305 ? 162.96600 165.92800 157.68100 1.000 111.46000 ? 305 ASP   C CA  1 
ATOM   7823 C C   . ASP   C 1 305 ? 163.42800 166.33900 156.29300 1.000 111.46000 ? 305 ASP   C C   1 
ATOM   7824 O O   . ASP   C 1 305 ? 163.10400 165.69100 155.29800 1.000 111.46000 ? 305 ASP   C O   1 
ATOM   7825 C CB  . ASP   C 1 305 ? 163.82100 164.76200 158.19000 1.000 111.46000 ? 305 ASP   C CB  1 
ATOM   7826 C CG  . ASP   C 1 305 ? 165.16000 165.21800 158.74700 1.000 111.46000 ? 305 ASP   C CG  1 
ATOM   7827 O OD1 . ASP   C 1 305 ? 165.87300 165.99600 158.07900 1.000 111.46000 ? 305 ASP   C OD1 1 
ATOM   7828 O OD2 . ASP   C 1 305 ? 165.50100 164.79600 159.87100 1.000 111.46000 ? 305 ASP   C OD2 1 
ATOM   7829 N N   . LEU   C 1 306 ? 164.22300 167.40500 156.24800 1.000 109.31000 ? 306 LEU   C N   1 
ATOM   7830 C CA  . LEU   C 1 306 ? 164.70100 167.95500 154.99400 1.000 109.31000 ? 306 LEU   C CA  1 
ATOM   7831 C C   . LEU   C 1 306 ? 166.16100 167.64700 154.70000 1.000 109.31000 ? 306 LEU   C C   1 
ATOM   7832 O O   . LEU   C 1 306 ? 166.69400 168.17000 153.71600 1.000 109.31000 ? 306 LEU   C O   1 
ATOM   7833 C CB  . LEU   C 1 306 ? 164.49600 169.47900 154.96900 1.000 109.31000 ? 306 LEU   C CB  1 
ATOM   7834 C CG  . LEU   C 1 306 ? 165.00900 170.28000 156.17000 1.000 109.31000 ? 306 LEU   C CG  1 
ATOM   7835 C CD1 . LEU   C 1 306 ? 166.25100 171.08400 155.80700 1.000 109.31000 ? 306 LEU   C CD1 1 
ATOM   7836 C CD2 . LEU   C 1 306 ? 163.92000 171.19000 156.72300 1.000 109.31000 ? 306 LEU   C CD2 1 
ATOM   7837 N N   . GLU   C 1 307 ? 166.82200 166.82200 155.50900 1.000 112.68000 ? 307 GLU   C N   1 
ATOM   7838 C CA  . GLU   C 1 307 ? 168.23700 166.55000 155.31600 1.000 112.68000 ? 307 GLU   C CA  1 
ATOM   7839 C C   . GLU   C 1 307 ? 168.56100 165.07600 155.13200 1.000 112.68000 ? 307 GLU   C C   1 
ATOM   7840 O O   . GLU   C 1 307 ? 169.39500 164.75100 154.27900 1.000 112.68000 ? 307 GLU   C O   1 
ATOM   7841 C CB  . GLU   C 1 307 ? 169.04600 167.10000 156.50000 1.000 112.68000 ? 307 GLU   C CB  1 
ATOM   7842 C CG  . GLU   C 1 307 ? 170.54300 167.25200 156.23700 1.000 112.68000 ? 307 GLU   C CG  1 
ATOM   7843 C CD  . GLU   C 1 307 ? 171.34700 166.02700 156.63100 1.000 112.68000 ? 307 GLU   C CD  1 
ATOM   7844 O OE1 . GLU   C 1 307 ? 170.80100 165.15300 157.33600 1.000 112.68000 ? 307 GLU   C OE1 1 
ATOM   7845 O OE2 . GLU   C 1 307 ? 172.52500 165.93400 156.22600 1.000 112.68000 ? 307 GLU   C OE2 1 
ATOM   7846 N N   . VAL   C 1 308 ? 167.94500 164.18100 155.90100 1.000 107.78000 ? 308 VAL   C N   1 
ATOM   7847 C CA  . VAL   C 1 308 ? 168.34300 162.77900 155.90200 1.000 107.78000 ? 308 VAL   C CA  1 
ATOM   7848 C C   . VAL   C 1 308 ? 167.83000 162.11900 154.62700 1.000 107.78000 ? 308 VAL   C C   1 
ATOM   7849 O O   . VAL   C 1 308 ? 168.47100 161.20800 154.08200 1.000 107.78000 ? 308 VAL   C O   1 
ATOM   7850 C CB  . VAL   C 1 308 ? 167.86000 162.07300 157.19000 1.000 107.78000 ? 308 VAL   C CB  1 
ATOM   7851 C CG1 . VAL   C 1 308 ? 166.34500 162.11500 157.33100 1.000 107.78000 ? 308 VAL   C CG1 1 
ATOM   7852 C CG2 . VAL   C 1 308 ? 168.38700 160.64500 157.28500 1.000 107.78000 ? 308 VAL   C CG2 1 
ATOM   7853 N N   . VAL   C 1 309 ? 166.71200 162.62500 154.10200 1.000 102.92000 ? 309 VAL   C N   1 
ATOM   7854 C CA  . VAL   C 1 309 ? 166.19100 162.10600 152.84600 1.000 102.92000 ? 309 VAL   C CA  1 
ATOM   7855 C C   . VAL   C 1 309 ? 167.11200 162.49500 151.69500 1.000 102.92000 ? 309 VAL   C C   1 
ATOM   7856 O O   . VAL   C 1 309 ? 167.35100 161.69400 150.78400 1.000 102.92000 ? 309 VAL   C O   1 
ATOM   7857 C CB  . VAL   C 1 309 ? 164.73600 162.58000 152.64400 1.000 102.92000 ? 309 VAL   C CB  1 
ATOM   7858 C CG1 . VAL   C 1 309 ? 164.61300 164.09500 152.77700 1.000 102.92000 ? 309 VAL   C CG1 1 
ATOM   7859 C CG2 . VAL   C 1 309 ? 164.16800 162.09600 151.31800 1.000 102.92000 ? 309 VAL   C CG2 1 
ATOM   7860 N N   . ALA   C 1 310 ? 167.71500 163.68300 151.76300 1.000 104.41000 ? 310 ALA   C N   1 
ATOM   7861 C CA  . ALA   C 1 310 ? 168.66700 164.08400 150.73800 1.000 104.41000 ? 310 ALA   C CA  1 
ATOM   7862 C C   . ALA   C 1 310 ? 169.94900 163.27500 150.84300 1.000 104.41000 ? 310 ALA   C C   1 
ATOM   7863 O O   . ALA   C 1 310 ? 170.56800 162.95100 149.82300 1.000 104.41000 ? 310 ALA   C O   1 
ATOM   7864 C CB  . ALA   C 1 310 ? 168.96100 165.57800 150.85000 1.000 104.41000 ? 310 ALA   C CB  1 
ATOM   7865 N N   . ARG   C 1 311 ? 170.33300 162.91300 152.06700 1.000 104.55000 ? 311 ARG   C N   1 
ATOM   7866 C CA  . ARG   C 1 311 ? 171.51900 162.09200 152.25900 1.000 104.55000 ? 311 ARG   C CA  1 
ATOM   7867 C C   . ARG   C 1 311 ? 171.32800 160.70400 151.66400 1.000 104.55000 ? 311 ARG   C C   1 
ATOM   7868 O O   . ARG   C 1 311 ? 172.18700 160.22000 150.91500 1.000 104.55000 ? 311 ARG   C O   1 
ATOM   7869 C CB  . ARG   C 1 311 ? 171.86100 162.00400 153.74500 1.000 104.55000 ? 311 ARG   C CB  1 
ATOM   7870 C CG  . ARG   C 1 311 ? 173.04300 161.10500 154.05100 1.000 104.55000 ? 311 ARG   C CG  1 
ATOM   7871 C CD  . ARG   C 1 311 ? 173.46600 161.19300 155.51200 1.000 104.55000 ? 311 ARG   C CD  1 
ATOM   7872 N NE  . ARG   C 1 311 ? 174.23900 162.39900 155.79800 1.000 104.55000 ? 311 ARG   C NE  1 
ATOM   7873 C CZ  . ARG   C 1 311 ? 174.85200 162.63600 156.95300 1.000 104.55000 ? 311 ARG   C CZ  1 
ATOM   7874 N NH1 . ARG   C 1 311 ? 175.53600 163.75800 157.12500 1.000 104.55000 ? 311 ARG   C NH1 1 
ATOM   7875 N NH2 . ARG   C 1 311 ? 174.78500 161.75000 157.93500 1.000 104.55000 ? 311 ARG   C NH2 1 
ATOM   7876 N N   . GLN   C 1 312 ? 170.18500 160.06800 151.93300 1.000 101.03000 ? 312 GLN   C N   1 
ATOM   7877 C CA  . GLN   C 1 312 ? 169.97100 158.75500 151.33900 1.000 101.03000 ? 312 GLN   C CA  1 
ATOM   7878 C C   . GLN   C 1 312 ? 169.66800 158.82700 149.84800 1.000 101.03000 ? 312 GLN   C C   1 
ATOM   7879 O O   . GLN   C 1 312 ? 169.94400 157.85900 149.13600 1.000 101.03000 ? 312 GLN   C O   1 
ATOM   7880 C CB  . GLN   C 1 312 ? 168.86400 157.99600 152.07300 1.000 101.03000 ? 312 GLN   C CB  1 
ATOM   7881 C CG  . GLN   C 1 312 ? 167.52800 158.67200 152.09200 1.000 101.03000 ? 312 GLN   C CG  1 
ATOM   7882 C CD  . GLN   C 1 312 ? 166.65600 158.15700 153.20800 1.000 101.03000 ? 312 GLN   C CD  1 
ATOM   7883 O OE1 . GLN   C 1 312 ? 167.03200 157.23300 153.92800 1.000 101.03000 ? 312 GLN   C OE1 1 
ATOM   7884 N NE2 . GLN   C 1 312 ? 165.48800 158.75800 153.36900 1.000 101.03000 ? 312 GLN   C NE2 1 
ATOM   7885 N N   . LEU   C 1 313 ? 169.17200 159.96000 149.34300 1.000 97.49000  ? 313 LEU   C N   1 
ATOM   7886 C CA  . LEU   C 1 313 ? 169.01100 160.10400 147.89900 1.000 97.49000  ? 313 LEU   C CA  1 
ATOM   7887 C C   . LEU   C 1 313 ? 170.35900 160.20900 147.20000 1.000 97.49000  ? 313 LEU   C C   1 
ATOM   7888 O O   . LEU   C 1 313 ? 170.55400 159.63300 146.11900 1.000 97.49000  ? 313 LEU   C O   1 
ATOM   7889 C CB  . LEU   C 1 313 ? 168.15500 161.32200 147.58300 1.000 97.49000  ? 313 LEU   C CB  1 
ATOM   7890 C CG  . LEU   C 1 313 ? 166.70400 161.01400 147.24500 1.000 97.49000  ? 313 LEU   C CG  1 
ATOM   7891 C CD1 . LEU   C 1 313 ? 165.96900 162.28400 146.88500 1.000 97.49000  ? 313 LEU   C CD1 1 
ATOM   7892 C CD2 . LEU   C 1 313 ? 166.63900 160.02200 146.10800 1.000 97.49000  ? 313 LEU   C CD2 1 
ATOM   7893 N N   . GLY   C 1 314 ? 171.29300 160.95000 147.79700 1.000 99.42000  ? 314 GLY   C N   1 
ATOM   7894 C CA  . GLY   C 1 314 ? 172.64700 160.97300 147.27500 1.000 99.42000  ? 314 GLY   C CA  1 
ATOM   7895 C C   . GLY   C 1 314 ? 173.30500 159.61300 147.34200 1.000 99.42000  ? 314 GLY   C C   1 
ATOM   7896 O O   . GLY   C 1 314 ? 174.03100 159.21900 146.42400 1.000 99.42000  ? 314 GLY   C O   1 
ATOM   7897 N N   . MET   C 1 315 ? 173.02400 158.86000 148.41200 1.000 96.65000  ? 315 MET   C N   1 
ATOM   7898 C CA  . MET   C 1 315 ? 173.50300 157.48300 148.49700 1.000 96.65000  ? 315 MET   C CA  1 
ATOM   7899 C C   . MET   C 1 315 ? 172.91200 156.61500 147.38900 1.000 96.65000  ? 315 MET   C C   1 
ATOM   7900 O O   . MET   C 1 315 ? 173.61400 155.77900 146.80600 1.000 96.65000  ? 315 MET   C O   1 
ATOM   7901 C CB  . MET   C 1 315 ? 173.17400 156.89500 149.86600 1.000 96.65000  ? 315 MET   C CB  1 
ATOM   7902 C CG  . MET   C 1 315 ? 173.99800 157.46000 150.99800 1.000 96.65000  ? 315 MET   C CG  1 
ATOM   7903 S SD  . MET   C 1 315 ? 175.76500 157.36100 150.67800 1.000 96.65000  ? 315 MET   C SD  1 
ATOM   7904 C CE  . MET   C 1 315 ? 175.99700 155.59100 150.63600 1.000 96.65000  ? 315 MET   C CE  1 
ATOM   7905 N N   . TYR   C 1 316 ? 171.63200 156.82700 147.06500 1.000 88.74000  ? 316 TYR   C N   1 
ATOM   7906 C CA  . TYR   C 1 316 ? 170.98400 156.08200 145.98900 1.000 88.74000  ? 316 TYR   C CA  1 
ATOM   7907 C C   . TYR   C 1 316 ? 171.63300 156.36800 144.64100 1.000 88.74000  ? 316 TYR   C C   1 
ATOM   7908 O O   . TYR   C 1 316 ? 171.87600 155.44400 143.84800 1.000 88.74000  ? 316 TYR   C O   1 
ATOM   7909 C CB  . TYR   C 1 316 ? 169.49600 156.42700 145.93900 1.000 88.74000  ? 316 TYR   C CB  1 
ATOM   7910 C CG  . TYR   C 1 316 ? 168.85300 156.10000 144.61800 1.000 88.74000  ? 316 TYR   C CG  1 
ATOM   7911 C CD1 . TYR   C 1 316 ? 168.55000 154.79500 144.28700 1.000 88.74000  ? 316 TYR   C CD1 1 
ATOM   7912 C CD2 . TYR   C 1 316 ? 168.54300 157.09700 143.70500 1.000 88.74000  ? 316 TYR   C CD2 1 
ATOM   7913 C CE1 . TYR   C 1 316 ? 167.97100 154.48900 143.09000 1.000 88.74000  ? 316 TYR   C CE1 1 
ATOM   7914 C CE2 . TYR   C 1 316 ? 167.97500 156.79600 142.50400 1.000 88.74000  ? 316 TYR   C CE2 1 
ATOM   7915 C CZ  . TYR   C 1 316 ? 167.69000 155.49300 142.20700 1.000 88.74000  ? 316 TYR   C CZ  1 
ATOM   7916 O OH  . TYR   C 1 316 ? 167.11100 155.19300 141.00900 1.000 88.74000  ? 316 TYR   C OH  1 
ATOM   7917 N N   . MET   C 1 317 ? 171.89200 157.64900 144.36000 1.000 93.14000  ? 317 MET   C N   1 
ATOM   7918 C CA  . MET   C 1 317 ? 172.53900 158.01600 143.10500 1.000 93.14000  ? 317 MET   C CA  1 
ATOM   7919 C C   . MET   C 1 317 ? 173.94900 157.44700 143.02900 1.000 93.14000  ? 317 MET   C C   1 
ATOM   7920 O O   . MET   C 1 317 ? 174.38900 157.01500 141.95500 1.000 93.14000  ? 317 MET   C O   1 
ATOM   7921 C CB  . MET   C 1 317 ? 172.56400 159.53300 142.94000 1.000 93.14000  ? 317 MET   C CB  1 
ATOM   7922 C CG  . MET   C 1 317 ? 171.20200 160.14900 142.70300 1.000 93.14000  ? 317 MET   C CG  1 
ATOM   7923 S SD  . MET   C 1 317 ? 171.31100 161.80800 142.00900 1.000 93.14000  ? 317 MET   C SD  1 
ATOM   7924 C CE  . MET   C 1 317 ? 172.43300 162.58500 143.16800 1.000 93.14000  ? 317 MET   C CE  1 
ATOM   7925 N N   . VAL   C 1 318 ? 174.64200 157.39400 144.17000 1.000 92.32000  ? 318 VAL   C N   1 
ATOM   7926 C CA  . VAL   C 1 318 ? 175.95000 156.75000 144.23100 1.000 92.32000  ? 318 VAL   C CA  1 
ATOM   7927 C C   . VAL   C 1 318 ? 175.84100 155.27300 143.87900 1.000 92.32000  ? 318 VAL   C C   1 
ATOM   7928 O O   . VAL   C 1 318 ? 176.65200 154.74900 143.10300 1.000 92.32000  ? 318 VAL   C O   1 
ATOM   7929 C CB  . VAL   C 1 318 ? 176.57500 156.97100 145.62200 1.000 92.32000  ? 318 VAL   C CB  1 
ATOM   7930 C CG1 . VAL   C 1 318 ? 177.65400 155.94600 145.92200 1.000 92.32000  ? 318 VAL   C CG1 1 
ATOM   7931 C CG2 . VAL   C 1 318 ? 177.15200 158.36900 145.70800 1.000 92.32000  ? 318 VAL   C CG2 1 
ATOM   7932 N N   . THR   C 1 319 ? 174.79900 154.59800 144.38200 1.000 90.70000  ? 319 THR   C N   1 
ATOM   7933 C CA  . THR   C 1 319 ? 174.64700 153.16300 144.13700 1.000 90.70000  ? 319 THR   C CA  1 
ATOM   7934 C C   . THR   C 1 319 ? 174.38400 152.86600 142.66800 1.000 90.70000  ? 319 THR   C C   1 
ATOM   7935 O O   . THR   C 1 319 ? 174.98700 151.95300 142.09000 1.000 90.70000  ? 319 THR   C O   1 
ATOM   7936 C CB  . THR   C 1 319 ? 173.51400 152.58200 144.97300 1.000 90.70000  ? 319 THR   C CB  1 
ATOM   7937 O OG1 . THR   C 1 319 ? 172.33300 153.35500 144.76900 1.000 90.70000  ? 319 THR   C OG1 1 
ATOM   7938 C CG2 . THR   C 1 319 ? 173.86900 152.57700 146.42700 1.000 90.70000  ? 319 THR   C CG2 1 
ATOM   7939 N N   . VAL   C 1 320 ? 173.49700 153.63700 142.04300 1.000 86.03000  ? 320 VAL   C N   1 
ATOM   7940 C CA  . VAL   C 1 320 ? 173.18500 153.33800 140.64900 1.000 86.03000  ? 320 VAL   C CA  1 
ATOM   7941 C C   . VAL   C 1 320 ? 174.33600 153.74800 139.72600 1.000 86.03000  ? 320 VAL   C C   1 
ATOM   7942 O O   . VAL   C 1 320 ? 174.60000 153.06300 138.72700 1.000 86.03000  ? 320 VAL   C O   1 
ATOM   7943 C CB  . VAL   C 1 320 ? 171.83600 153.97500 140.26100 1.000 86.03000  ? 320 VAL   C CB  1 
ATOM   7944 C CG1 . VAL   C 1 320 ? 171.87000 155.44700 140.47300 1.000 86.03000  ? 320 VAL   C CG1 1 
ATOM   7945 C CG2 . VAL   C 1 320 ? 171.43300 153.63900 138.83500 1.000 86.03000  ? 320 VAL   C CG2 1 
ATOM   7946 N N   . ILE   C 1 321 ? 175.10000 154.79300 140.07800 1.000 88.73000  ? 321 ILE   C N   1 
ATOM   7947 C CA  . ILE   C 1 321 ? 176.25700 155.16300 139.26100 1.000 88.73000  ? 321 ILE   C CA  1 
ATOM   7948 C C   . ILE   C 1 321 ? 177.34800 154.10100 139.35900 1.000 88.73000  ? 321 ILE   C C   1 
ATOM   7949 O O   . ILE   C 1 321 ? 177.93200 153.69900 138.34300 1.000 88.73000  ? 321 ILE   C O   1 
ATOM   7950 C CB  . ILE   C 1 321 ? 176.77600 156.55400 139.67100 1.000 88.73000  ? 321 ILE   C CB  1 
ATOM   7951 C CG1 . ILE   C 1 321 ? 175.85500 157.64600 139.13900 1.000 88.73000  ? 321 ILE   C CG1 1 
ATOM   7952 C CG2 . ILE   C 1 321 ? 178.16400 156.81000 139.13800 1.000 88.73000  ? 321 ILE   C CG2 1 
ATOM   7953 C CD1 . ILE   C 1 321 ? 176.13400 159.00200 139.73800 1.000 88.73000  ? 321 ILE   C CD1 1 
ATOM   7954 N N   . ILE   C 1 322 ? 177.60100 153.59300 140.57200 1.000 90.58000  ? 322 ILE   C N   1 
ATOM   7955 C CA  . ILE   C 1 322 ? 178.63100 152.57500 140.76200 1.000 90.58000  ? 322 ILE   C CA  1 
ATOM   7956 C C   . ILE   C 1 322 ? 178.23000 151.26900 140.08900 1.000 90.58000  ? 322 ILE   C C   1 
ATOM   7957 O O   . ILE   C 1 322 ? 179.05900 150.60700 139.44800 1.000 90.58000  ? 322 ILE   C O   1 
ATOM   7958 C CB  . ILE   C 1 322 ? 178.92300 152.39800 142.26700 1.000 90.58000  ? 322 ILE   C CB  1 
ATOM   7959 C CG1 . ILE   C 1 322 ? 179.67700 153.61700 142.80400 1.000 90.58000  ? 322 ILE   C CG1 1 
ATOM   7960 C CG2 . ILE   C 1 322 ? 179.71800 151.13400 142.55300 1.000 90.58000  ? 322 ILE   C CG2 1 
ATOM   7961 C CD1 . ILE   C 1 322 ? 180.87500 154.03400 141.96700 1.000 90.58000  ? 322 ILE   C CD1 1 
ATOM   7962 N N   . GLY   C 1 323 ? 176.94400 150.91400 140.15700 1.000 91.54000  ? 323 GLY   C N   1 
ATOM   7963 C CA  . GLY   C 1 323 ? 176.48400 149.72100 139.46700 1.000 91.54000  ? 323 GLY   C CA  1 
ATOM   7964 C C   . GLY   C 1 323 ? 176.57400 149.83900 137.95900 1.000 91.54000  ? 323 GLY   C C   1 
ATOM   7965 O O   . GLY   C 1 323 ? 176.99500 148.89300 137.27800 1.000 91.54000  ? 323 GLY   C O   1 
ATOM   7966 N N   . LEU   C 1 324 ? 176.22000 151.00900 137.42100 1.000 92.17000  ? 324 LEU   C N   1 
ATOM   7967 C CA  . LEU   C 1 324 ? 176.31200 151.22200 135.98300 1.000 92.17000  ? 324 LEU   C CA  1 
ATOM   7968 C C   . LEU   C 1 324 ? 177.75400 151.17500 135.50400 1.000 92.17000  ? 324 LEU   C C   1 
ATOM   7969 O O   . LEU   C 1 324 ? 178.04200 150.58700 134.45500 1.000 92.17000  ? 324 LEU   C O   1 
ATOM   7970 C CB  . LEU   C 1 324 ? 175.67500 152.55400 135.60300 1.000 92.17000  ? 324 LEU   C CB  1 
ATOM   7971 C CG  . LEU   C 1 324 ? 174.20600 152.48900 135.21000 1.000 92.17000  ? 324 LEU   C CG  1 
ATOM   7972 C CD1 . LEU   C 1 324 ? 173.73800 153.83000 134.69700 1.000 92.17000  ? 324 LEU   C CD1 1 
ATOM   7973 C CD2 . LEU   C 1 324 ? 173.99600 151.42600 134.16200 1.000 92.17000  ? 324 LEU   C CD2 1 
ATOM   7974 N N   . ILE   C 1 325 ? 178.68000 151.75800 136.27000 1.000 97.48000  ? 325 ILE   C N   1 
ATOM   7975 C CA  . ILE   C 1 325 ? 180.05400 151.79100 135.79000 1.000 97.48000  ? 325 ILE   C CA  1 
ATOM   7976 C C   . ILE   C 1 325 ? 180.70100 150.42300 135.92700 1.000 97.48000  ? 325 ILE   C C   1 
ATOM   7977 O O   . ILE   C 1 325 ? 181.46200 150.01300 135.04700 1.000 97.48000  ? 325 ILE   C O   1 
ATOM   7978 C CB  . ILE   C 1 325 ? 180.87600 152.90800 136.47000 1.000 97.48000  ? 325 ILE   C CB  1 
ATOM   7979 C CG1 . ILE   C 1 325 ? 182.24200 153.04600 135.79500 1.000 97.48000  ? 325 ILE   C CG1 1 
ATOM   7980 C CG2 . ILE   C 1 325 ? 181.08100 152.68400 137.95100 1.000 97.48000  ? 325 ILE   C CG2 1 
ATOM   7981 C CD1 . ILE   C 1 325 ? 182.17300 153.22700 134.28800 1.000 97.48000  ? 325 ILE   C CD1 1 
ATOM   7982 N N   . ILE   C 1 326 ? 180.33800 149.64800 136.95800 1.000 101.25000 ? 326 ILE   C N   1 
ATOM   7983 C CA  . ILE   C 1 326 ? 180.95700 148.33500 137.08100 1.000 101.25000 ? 326 ILE   C CA  1 
ATOM   7984 C C   . ILE   C 1 326 ? 180.40300 147.39200 136.02400 1.000 101.25000 ? 326 ILE   C C   1 
ATOM   7985 O O   . ILE   C 1 326 ? 181.16500 146.62000 135.42900 1.000 101.25000 ? 326 ILE   C O   1 
ATOM   7986 C CB  . ILE   C 1 326 ? 180.83900 147.76500 138.51200 1.000 101.25000 ? 326 ILE   C CB  1 
ATOM   7987 C CG1 . ILE   C 1 326 ? 181.73500 146.53200 138.65500 1.000 101.25000 ? 326 ILE   C CG1 1 
ATOM   7988 C CG2 . ILE   C 1 326 ? 179.42200 147.39700 138.90000 1.000 101.25000 ? 326 ILE   C CG2 1 
ATOM   7989 C CD1 . ILE   C 1 326 ? 181.78700 145.95800 140.05200 1.000 101.25000 ? 326 ILE   C CD1 1 
ATOM   7990 N N   . HIS   C 1 327 ? 179.12400 147.54600 135.65500 1.000 99.75000  ? 327 HIS   C N   1 
ATOM   7991 C CA  . HIS   C 1 327 ? 178.59700 146.72700 134.57100 1.000 99.75000  ? 327 HIS   C CA  1 
ATOM   7992 C C   . HIS   C 1 327 ? 179.21300 147.12500 133.24000 1.000 99.75000  ? 327 HIS   C C   1 
ATOM   7993 O O   . HIS   C 1 327 ? 179.96600 146.34200 132.64600 1.000 99.75000  ? 327 HIS   C O   1 
ATOM   7994 C CB  . HIS   C 1 327 ? 177.07900 146.81900 134.49600 1.000 99.75000  ? 327 HIS   C CB  1 
ATOM   7995 C CG  . HIS   C 1 327 ? 176.47600 145.76300 133.62900 1.000 99.75000  ? 327 HIS   C CG  1 
ATOM   7996 N ND1 . HIS   C 1 327 ? 176.10300 144.52900 134.11300 1.000 99.75000  ? 327 HIS   C ND1 1 
ATOM   7997 C CD2 . HIS   C 1 327 ? 176.22200 145.73700 132.30000 1.000 99.75000  ? 327 HIS   C CD2 1 
ATOM   7998 C CE1 . HIS   C 1 327 ? 175.62600 143.79700 133.12600 1.000 99.75000  ? 327 HIS   C CE1 1 
ATOM   7999 N NE2 . HIS   C 1 327 ? 175.68400 144.50800 132.01600 1.000 99.75000  ? 327 HIS   C NE2 1 
ATOM   8000 N N   . GLY   C 1 328 ? 179.00800 148.37900 132.82300 1.000 105.27000 ? 328 GLY   C N   1 
ATOM   8001 C CA  . GLY   C 1 328 ? 179.45700 148.80900 131.51100 1.000 105.27000 ? 328 GLY   C CA  1 
ATOM   8002 C C   . GLY   C 1 328 ? 180.95000 149.05100 131.39900 1.000 105.27000 ? 328 GLY   C C   1 
ATOM   8003 O O   . GLY   C 1 328 ? 181.42700 149.49800 130.35300 1.000 105.27000 ? 328 GLY   C O   1 
ATOM   8004 N N   . GLY   C 1 329 ? 181.70600 148.78100 132.46100 1.000 111.37000 ? 329 GLY   C N   1 
ATOM   8005 C CA  . GLY   C 1 329 ? 183.14200 148.78900 132.35000 1.000 111.37000 ? 329 GLY   C CA  1 
ATOM   8006 C C   . GLY   C 1 329 ? 183.75700 147.41200 132.44300 1.000 111.37000 ? 329 GLY   C C   1 
ATOM   8007 O O   . GLY   C 1 329 ? 184.71800 147.13500 131.72400 1.000 111.37000 ? 329 GLY   C O   1 
ATOM   8008 N N   . ILE   C 1 330 ? 183.23100 146.52500 133.29000 1.000 106.56000 ? 330 ILE   C N   1 
ATOM   8009 C CA  . ILE   C 1 330 ? 183.91400 145.26000 133.49300 1.000 106.56000 ? 330 ILE   C CA  1 
ATOM   8010 C C   . ILE   C 1 330 ? 183.15400 144.13800 132.81500 1.000 106.56000 ? 330 ILE   C C   1 
ATOM   8011 O O   . ILE   C 1 330 ? 183.74900 143.34300 132.08300 1.000 106.56000 ? 330 ILE   C O   1 
ATOM   8012 C CB  . ILE   C 1 330 ? 184.09900 144.96200 134.98800 1.000 106.56000 ? 330 ILE   C CB  1 
ATOM   8013 C CG1 . ILE   C 1 330 ? 184.79300 146.13400 135.67400 1.000 106.56000 ? 330 ILE   C CG1 1 
ATOM   8014 C CG2 . ILE   C 1 330 ? 184.90800 143.69700 135.17400 1.000 106.56000 ? 330 ILE   C CG2 1 
ATOM   8015 C CD1 . ILE   C 1 330 ? 186.14800 146.45200 135.11000 1.000 106.56000 ? 330 ILE   C CD1 1 
ATOM   8016 N N   . PHE   C 1 331 ? 181.84400 144.06700 133.03800 1.000 106.68000 ? 331 PHE   C N   1 
ATOM   8017 C CA  . PHE   C 1 331 ? 181.13000 142.83800 132.72100 1.000 106.68000 ? 331 PHE   C CA  1 
ATOM   8018 C C   . PHE   C 1 331 ? 180.91800 142.63000 131.23100 1.000 106.68000 ? 331 PHE   C C   1 
ATOM   8019 O O   . PHE   C 1 331 ? 180.95900 141.49000 130.76300 1.000 106.68000 ? 331 PHE   C O   1 
ATOM   8020 C CB  . PHE   C 1 331 ? 179.78100 142.81400 133.43500 1.000 106.68000 ? 331 PHE   C CB  1 
ATOM   8021 C CG  . PHE   C 1 331 ? 179.79000 142.03600 134.71300 1.000 106.68000 ? 331 PHE   C CG  1 
ATOM   8022 C CD1 . PHE   C 1 331 ? 179.75300 140.65300 134.68900 1.000 106.68000 ? 331 PHE   C CD1 1 
ATOM   8023 C CD2 . PHE   C 1 331 ? 179.82700 142.68600 135.93500 1.000 106.68000 ? 331 PHE   C CD2 1 
ATOM   8024 C CE1 . PHE   C 1 331 ? 179.75500 139.93300 135.86000 1.000 106.68000 ? 331 PHE   C CE1 1 
ATOM   8025 C CE2 . PHE   C 1 331 ? 179.82800 141.97200 137.11000 1.000 106.68000 ? 331 PHE   C CE2 1 
ATOM   8026 C CZ  . PHE   C 1 331 ? 179.79200 140.59600 137.07300 1.000 106.68000 ? 331 PHE   C CZ  1 
ATOM   8027 N N   . LEU   C 1 332 ? 180.71200 143.68800 130.47700 1.000 105.73000 ? 332 LEU   C N   1 
ATOM   8028 C CA  . LEU   C 1 332 ? 180.58600 143.53800 129.03400 1.000 105.73000 ? 332 LEU   C CA  1 
ATOM   8029 C C   . LEU   C 1 332 ? 181.92200 143.26500 128.32900 1.000 105.73000 ? 332 LEU   C C   1 
ATOM   8030 O O   . LEU   C 1 332 ? 181.95600 142.34700 127.49500 1.000 105.73000 ? 332 LEU   C O   1 
ATOM   8031 C CB  . LEU   C 1 332 ? 179.87700 144.76200 128.44800 1.000 105.73000 ? 332 LEU   C CB  1 
ATOM   8032 C CG  . LEU   C 1 332 ? 178.67900 145.19900 129.28600 1.000 105.73000 ? 332 LEU   C CG  1 
ATOM   8033 C CD1 . LEU   C 1 332 ? 178.16900 146.54400 128.83100 1.000 105.73000 ? 332 LEU   C CD1 1 
ATOM   8034 C CD2 . LEU   C 1 332 ? 177.58000 144.16700 129.20600 1.000 105.73000 ? 332 LEU   C CD2 1 
ATOM   8035 N N   . PRO   C 1 333 ? 183.03600 143.97900 128.59800 1.000 110.93000 ? 333 PRO   C N   1 
ATOM   8036 C CA  . PRO   C 1 333 ? 184.27900 143.60200 127.90400 1.000 110.93000 ? 333 PRO   C CA  1 
ATOM   8037 C C   . PRO   C 1 333 ? 184.83500 142.26500 128.34100 1.000 110.93000 ? 333 PRO   C C   1 
ATOM   8038 O O   . PRO   C 1 333 ? 185.54200 141.63000 127.55700 1.000 110.93000 ? 333 PRO   C O   1 
ATOM   8039 C CB  . PRO   C 1 333 ? 185.24300 144.74200 128.24800 1.000 110.93000 ? 333 PRO   C CB  1 
ATOM   8040 C CG  . PRO   C 1 333 ? 184.38800 145.85300 128.62200 1.000 110.93000 ? 333 PRO   C CG  1 
ATOM   8041 C CD  . PRO   C 1 333 ? 183.27900 145.22000 129.36300 1.000 110.93000 ? 333 PRO   C CD  1 
ATOM   8042 N N   . LEU   C 1 334 ? 184.50900 141.80200 129.54800 1.000 111.80000 ? 334 LEU   C N   1 
ATOM   8043 C CA  . LEU   C 1 334 ? 184.91100 140.45900 129.95000 1.000 111.80000 ? 334 LEU   C CA  1 
ATOM   8044 C C   . LEU   C 1 334 ? 184.17600 139.40000 129.14000 1.000 111.80000 ? 334 LEU   C C   1 
ATOM   8045 O O   . LEU   C 1 334 ? 184.77400 138.40100 128.72500 1.000 111.80000 ? 334 LEU   C O   1 
ATOM   8046 C CB  . LEU   C 1 334 ? 184.65200 140.26200 131.43800 1.000 111.80000 ? 334 LEU   C CB  1 
ATOM   8047 C CG  . LEU   C 1 334 ? 185.23300 138.99700 132.04500 1.000 111.80000 ? 334 LEU   C CG  1 
ATOM   8048 C CD1 . LEU   C 1 334 ? 186.74100 139.04700 131.94900 1.000 111.80000 ? 334 LEU   C CD1 1 
ATOM   8049 C CD2 . LEU   C 1 334 ? 184.78600 138.85300 133.48500 1.000 111.80000 ? 334 LEU   C CD2 1 
ATOM   8050 N N   . ILE   C 1 335 ? 182.88000 139.61100 128.89900 1.000 111.76000 ? 335 ILE   C N   1 
ATOM   8051 C CA  . ILE   C 1 335 ? 182.10000 138.69500 128.07500 1.000 111.76000 ? 335 ILE   C CA  1 
ATOM   8052 C C   . ILE   C 1 335 ? 182.58300 138.73600 126.63300 1.000 111.76000 ? 335 ILE   C C   1 
ATOM   8053 O O   . ILE   C 1 335 ? 182.62800 137.70100 125.95500 1.000 111.76000 ? 335 ILE   C O   1 
ATOM   8054 C CB  . ILE   C 1 335 ? 180.60400 139.03800 128.21800 1.000 111.76000 ? 335 ILE   C CB  1 
ATOM   8055 C CG1 . ILE   C 1 335 ? 180.10600 138.60700 129.59200 1.000 111.76000 ? 335 ILE   C CG1 1 
ATOM   8056 C CG2 . ILE   C 1 335 ? 179.75100 138.35500 127.17200 1.000 111.76000 ? 335 ILE   C CG2 1 
ATOM   8057 C CD1 . ILE   C 1 335 ? 178.74200 139.13800 129.93400 1.000 111.76000 ? 335 ILE   C CD1 1 
ATOM   8058 N N   . TYR   C 1 336 ? 183.00500 139.90800 126.16000 1.000 117.47000 ? 336 TYR   C N   1 
ATOM   8059 C CA  . TYR   C 1 336 ? 183.61300 139.99300 124.83400 1.000 117.47000 ? 336 TYR   C CA  1 
ATOM   8060 C C   . TYR   C 1 336 ? 184.93700 139.23700 124.78200 1.000 117.47000 ? 336 TYR   C C   1 
ATOM   8061 O O   . TYR   C 1 336 ? 185.18700 138.47500 123.84200 1.000 117.47000 ? 336 TYR   C O   1 
ATOM   8062 C CB  . TYR   C 1 336 ? 183.82000 141.45900 124.45700 1.000 117.47000 ? 336 TYR   C CB  1 
ATOM   8063 C CG  . TYR   C 1 336 ? 184.11700 141.70300 122.99800 1.000 117.47000 ? 336 TYR   C CG  1 
ATOM   8064 C CD1 . TYR   C 1 336 ? 183.09200 141.92000 122.09200 1.000 117.47000 ? 336 TYR   C CD1 1 
ATOM   8065 C CD2 . TYR   C 1 336 ? 185.42200 141.73600 122.52900 1.000 117.47000 ? 336 TYR   C CD2 1 
ATOM   8066 C CE1 . TYR   C 1 336 ? 183.35700 142.14800 120.76100 1.000 117.47000 ? 336 TYR   C CE1 1 
ATOM   8067 C CE2 . TYR   C 1 336 ? 185.69500 141.96000 121.19900 1.000 117.47000 ? 336 TYR   C CE2 1 
ATOM   8068 C CZ  . TYR   C 1 336 ? 184.65900 142.16600 120.32300 1.000 117.47000 ? 336 TYR   C CZ  1 
ATOM   8069 O OH  . TYR   C 1 336 ? 184.92500 142.39200 118.99600 1.000 117.47000 ? 336 TYR   C OH  1 
ATOM   8070 N N   . PHE   C 1 337 ? 185.76900 139.40000 125.80600 1.000 120.90000 ? 337 PHE   C N   1 
ATOM   8071 C CA  . PHE   C 1 337 ? 187.13300 138.89400 125.77300 1.000 120.90000 ? 337 PHE   C CA  1 
ATOM   8072 C C   . PHE   C 1 337 ? 187.20800 137.39600 126.01800 1.000 120.90000 ? 337 PHE   C C   1 
ATOM   8073 O O   . PHE   C 1 337 ? 188.14000 136.74400 125.53500 1.000 120.90000 ? 337 PHE   C O   1 
ATOM   8074 C CB  . PHE   C 1 337 ? 187.97300 139.64300 126.80600 1.000 120.90000 ? 337 PHE   C CB  1 
ATOM   8075 C CG  . PHE   C 1 337 ? 189.39700 139.20600 126.85700 1.000 120.90000 ? 337 PHE   C CG  1 
ATOM   8076 C CD1 . PHE   C 1 337 ? 190.24900 139.46900 125.80100 1.000 120.90000 ? 337 PHE   C CD1 1 
ATOM   8077 C CD2 . PHE   C 1 337 ? 189.88600 138.53200 127.95900 1.000 120.90000 ? 337 PHE   C CD2 1 
ATOM   8078 C CE1 . PHE   C 1 337 ? 191.56700 139.06800 125.84000 1.000 120.90000 ? 337 PHE   C CE1 1 
ATOM   8079 C CE2 . PHE   C 1 337 ? 191.20400 138.12800 128.01000 1.000 120.90000 ? 337 PHE   C CE2 1 
ATOM   8080 C CZ  . PHE   C 1 337 ? 192.04700 138.39600 126.94600 1.000 120.90000 ? 337 PHE   C CZ  1 
ATOM   8081 N N   . VAL   C 1 338 ? 186.25600 136.83500 126.76400 1.000 120.15000 ? 338 VAL   C N   1 
ATOM   8082 C CA  . VAL   C 1 338 ? 186.26000 135.39600 127.00500 1.000 120.15000 ? 338 VAL   C CA  1 
ATOM   8083 C C   . VAL   C 1 338 ? 185.93800 134.64100 125.72300 1.000 120.15000 ? 338 VAL   C C   1 
ATOM   8084 O O   . VAL   C 1 338 ? 186.66200 133.72100 125.32600 1.000 120.15000 ? 338 VAL   C O   1 
ATOM   8085 C CB  . VAL   C 1 338 ? 185.28100 135.04100 128.13900 1.000 120.15000 ? 338 VAL   C CB  1 
ATOM   8086 C CG1 . VAL   C 1 338 ? 184.91100 133.56600 128.10200 1.000 120.15000 ? 338 VAL   C CG1 1 
ATOM   8087 C CG2 . VAL   C 1 338 ? 185.89300 135.38400 129.48000 1.000 120.15000 ? 338 VAL   C CG2 1 
ATOM   8088 N N   . VAL   C 1 339 ? 184.87400 135.04300 125.03400 1.000 121.48000 ? 339 VAL   C N   1 
ATOM   8089 C CA  . VAL   C 1 339 ? 184.43400 134.30000 123.86100 1.000 121.48000 ? 339 VAL   C CA  1 
ATOM   8090 C C   . VAL   C 1 339 ? 185.25600 134.67600 122.63600 1.000 121.48000 ? 339 VAL   C C   1 
ATOM   8091 O O   . VAL   C 1 339 ? 185.79900 133.80500 121.94700 1.000 121.48000 ? 339 VAL   C O   1 
ATOM   8092 C CB  . VAL   C 1 339 ? 182.93100 134.51900 123.63100 1.000 121.48000 ? 339 VAL   C CB  1 
ATOM   8093 C CG1 . VAL   C 1 339 ? 182.51900 133.98700 122.27800 1.000 121.48000 ? 339 VAL   C CG1 1 
ATOM   8094 C CG2 . VAL   C 1 339 ? 182.14400 133.83200 124.72400 1.000 121.48000 ? 339 VAL   C CG2 1 
ATOM   8095 N N   . THR   C 1 340 ? 185.37700 135.97000 122.34700 1.000 120.20000 ? 340 THR   C N   1 
ATOM   8096 C CA  . THR   C 1 340 ? 186.00000 136.37800 121.09600 1.000 120.20000 ? 340 THR   C CA  1 
ATOM   8097 C C   . THR   C 1 340 ? 187.51500 136.29000 121.11000 1.000 120.20000 ? 340 THR   C C   1 
ATOM   8098 O O   . THR   C 1 340 ? 188.10900 136.15500 120.03300 1.000 120.20000 ? 340 THR   C O   1 
ATOM   8099 C CB  . THR   C 1 340 ? 185.59700 137.80200 120.74700 1.000 120.20000 ? 340 THR   C CB  1 
ATOM   8100 O OG1 . THR   C 1 340 ? 186.12500 138.69600 121.73300 1.000 120.20000 ? 340 THR   C OG1 1 
ATOM   8101 C CG2 . THR   C 1 340 ? 184.09700 137.91100 120.72400 1.000 120.20000 ? 340 THR   C CG2 1 
ATOM   8102 N N   . ARG   C 1 341 ? 188.13300 136.36600 122.29500 1.000 122.28000 ? 341 ARG   C N   1 
ATOM   8103 C CA  . ARG   C 1 341 ? 189.59100 136.40500 122.47400 1.000 122.28000 ? 341 ARG   C CA  1 
ATOM   8104 C C   . ARG   C 1 341 ? 190.22900 137.54800 121.68500 1.000 122.28000 ? 341 ARG   C C   1 
ATOM   8105 O O   . ARG   C 1 341 ? 191.28500 137.38900 121.07400 1.000 122.28000 ? 341 ARG   C O   1 
ATOM   8106 C CB  . ARG   C 1 341 ? 190.24300 135.06400 122.12100 1.000 122.28000 ? 341 ARG   C CB  1 
ATOM   8107 C CG  . ARG   C 1 341 ? 189.82800 133.92000 123.02400 1.000 122.28000 ? 341 ARG   C CG  1 
ATOM   8108 C CD  . ARG   C 1 341 ? 190.61300 132.66000 122.71200 1.000 122.28000 ? 341 ARG   C CD  1 
ATOM   8109 N NE  . ARG   C 1 341 ? 190.81300 131.84200 123.90400 1.000 122.28000 ? 341 ARG   C NE  1 
ATOM   8110 C CZ  . ARG   C 1 341 ? 189.95200 130.93000 124.34100 1.000 122.28000 ? 341 ARG   C CZ  1 
ATOM   8111 N NH1 . ARG   C 1 341 ? 188.82300 130.71400 123.68400 1.000 122.28000 ? 341 ARG   C NH1 1 
ATOM   8112 N NH2 . ARG   C 1 341 ? 190.21800 130.23300 125.43700 1.000 122.28000 ? 341 ARG   C NH2 1 
ATOM   8113 N N   . LYS   C 1 342 ? 189.57900 138.71000 121.69500 1.000 122.66000 ? 342 LYS   C N   1 
ATOM   8114 C CA  . LYS   C 1 342 ? 190.07000 139.89900 121.01600 1.000 122.66000 ? 342 LYS   C CA  1 
ATOM   8115 C C   . LYS   C 1 342 ? 190.17400 141.04300 122.01200 1.000 122.66000 ? 342 LYS   C C   1 
ATOM   8116 O O   . LYS   C 1 342 ? 189.58100 141.01300 123.09100 1.000 122.66000 ? 342 LYS   C O   1 
ATOM   8117 C CB  . LYS   C 1 342 ? 189.16000 140.29800 119.84700 1.000 122.66000 ? 342 LYS   C CB  1 
ATOM   8118 C CG  . LYS   C 1 342 ? 189.17100 139.31600 118.69300 1.000 122.66000 ? 342 LYS   C CG  1 
ATOM   8119 C CD  . LYS   C 1 342 ? 190.57200 139.15000 118.13200 1.000 122.66000 ? 342 LYS   C CD  1 
ATOM   8120 C CE  . LYS   C 1 342 ? 190.60500 138.11000 117.02800 1.000 122.66000 ? 342 LYS   C CE  1 
ATOM   8121 N NZ  . LYS   C 1 342 ? 191.99100 137.82700 116.57300 1.000 122.66000 ? 342 LYS   C NZ  1 
ATOM   8122 N N   . ASN   C 1 343 ? 190.92800 142.06300 121.63600 1.000 124.98000 ? 343 ASN   C N   1 
ATOM   8123 C CA  . ASN   C 1 343 ? 191.12200 143.19900 122.52600 1.000 124.98000 ? 343 ASN   C CA  1 
ATOM   8124 C C   . ASN   C 1 343 ? 189.86500 144.06000 122.56000 1.000 124.98000 ? 343 ASN   C C   1 
ATOM   8125 O O   . ASN   C 1 343 ? 189.35900 144.44900 121.50400 1.000 124.98000 ? 343 ASN   C O   1 
ATOM   8126 C CB  . ASN   C 1 343 ? 192.30900 144.03600 122.08300 1.000 124.98000 ? 343 ASN   C CB  1 
ATOM   8127 C CG  . ASN   C 1 343 ? 192.51200 145.25200 122.95400 1.000 124.98000 ? 343 ASN   C CG  1 
ATOM   8128 O OD1 . ASN   C 1 343 ? 193.03100 145.15200 124.06500 1.000 124.98000 ? 343 ASN   C OD1 1 
ATOM   8129 N ND2 . ASN   C 1 343 ? 192.10500 146.41100 122.45600 1.000 124.98000 ? 343 ASN   C ND2 1 
ATOM   8130 N N   . PRO   C 1 344 ? 189.34300 144.38500 123.74500 1.000 123.84000 ? 344 PRO   C N   1 
ATOM   8131 C CA  . PRO   C 1 344 ? 188.06600 145.10100 123.80700 1.000 123.84000 ? 344 PRO   C CA  1 
ATOM   8132 C C   . PRO   C 1 344 ? 188.16400 146.59000 123.54200 1.000 123.84000 ? 344 PRO   C C   1 
ATOM   8133 O O   . PRO   C 1 344 ? 187.16200 147.17700 123.12000 1.000 123.84000 ? 344 PRO   C O   1 
ATOM   8134 C CB  . PRO   C 1 344 ? 187.59100 144.83500 125.23800 1.000 123.84000 ? 344 PRO   C CB  1 
ATOM   8135 C CG  . PRO   C 1 344 ? 188.84400 144.69100 126.00100 1.000 123.84000 ? 344 PRO   C CG  1 
ATOM   8136 C CD  . PRO   C 1 344 ? 189.83000 144.01900 125.08300 1.000 123.84000 ? 344 PRO   C CD  1 
ATOM   8137 N N   . PHE   C 1 345 ? 189.31800 147.22500 123.76900 1.000 128.26000 ? 345 PHE   C N   1 
ATOM   8138 C CA  . PHE   C 1 345 ? 189.40500 148.67100 123.57000 1.000 128.26000 ? 345 PHE   C CA  1 
ATOM   8139 C C   . PHE   C 1 345 ? 189.39800 149.03400 122.08900 1.000 128.26000 ? 345 PHE   C C   1 
ATOM   8140 O O   . PHE   C 1 345 ? 188.89700 150.10600 121.70600 1.000 128.26000 ? 345 PHE   C O   1 
ATOM   8141 C CB  . PHE   C 1 345 ? 190.65200 149.22600 124.25600 1.000 128.26000 ? 345 PHE   C CB  1 
ATOM   8142 C CG  . PHE   C 1 345 ? 190.60200 150.71200 124.50200 1.000 128.26000 ? 345 PHE   C CG  1 
ATOM   8143 C CD1 . PHE   C 1 345 ? 189.95000 151.22000 125.61700 1.000 128.26000 ? 345 PHE   C CD1 1 
ATOM   8144 C CD2 . PHE   C 1 345 ? 191.21000 151.59800 123.62400 1.000 128.26000 ? 345 PHE   C CD2 1 
ATOM   8145 C CE1 . PHE   C 1 345 ? 189.90100 152.58800 125.85200 1.000 128.26000 ? 345 PHE   C CE1 1 
ATOM   8146 C CE2 . PHE   C 1 345 ? 191.16400 152.96600 123.85200 1.000 128.26000 ? 345 PHE   C CE2 1 
ATOM   8147 C CZ  . PHE   C 1 345 ? 190.50900 153.46000 124.96800 1.000 128.26000 ? 345 PHE   C CZ  1 
ATOM   8148 N N   . SER   C 1 346 ? 189.93600 148.14600 121.24800 1.000 128.94000 ? 346 SER   C N   1 
ATOM   8149 C CA  . SER   C 1 346 ? 189.85900 148.32800 119.80600 1.000 128.94000 ? 346 SER   C CA  1 
ATOM   8150 C C   . SER   C 1 346 ? 188.41600 148.29300 119.32400 1.000 128.94000 ? 346 SER   C C   1 
ATOM   8151 O O   . SER   C 1 346 ? 188.05500 149.02400 118.39400 1.000 128.94000 ? 346 SER   C O   1 
ATOM   8152 C CB  . SER   C 1 346 ? 190.68600 147.25600 119.10300 1.000 128.94000 ? 346 SER   C CB  1 
ATOM   8153 O OG  . SER   C 1 346 ? 191.99900 147.21000 119.63200 1.000 128.94000 ? 346 SER   C OG  1 
ATOM   8154 N N   . PHE   C 1 347 ? 187.57300 147.47200 119.95400 1.000 126.55000 ? 347 PHE   C N   1 
ATOM   8155 C CA  . PHE   C 1 347 ? 186.14400 147.58200 119.69600 1.000 126.55000 ? 347 PHE   C CA  1 
ATOM   8156 C C   . PHE   C 1 347 ? 185.56400 148.81900 120.35500 1.000 126.55000 ? 347 PHE   C C   1 
ATOM   8157 O O   . PHE   C 1 347 ? 184.57800 149.37800 119.86400 1.000 126.55000 ? 347 PHE   C O   1 
ATOM   8158 C CB  . PHE   C 1 347 ? 185.40200 146.34200 120.18700 1.000 126.55000 ? 347 PHE   C CB  1 
ATOM   8159 C CG  . PHE   C 1 347 ? 184.02000 146.21800 119.62000 1.000 126.55000 ? 347 PHE   C CG  1 
ATOM   8160 C CD1 . PHE   C 1 347 ? 183.82300 145.63700 118.38100 1.000 126.55000 ? 347 PHE   C CD1 1 
ATOM   8161 C CD2 . PHE   C 1 347 ? 182.92100 146.70000 120.31100 1.000 126.55000 ? 347 PHE   C CD2 1 
ATOM   8162 C CE1 . PHE   C 1 347 ? 182.56000 145.52600 117.84600 1.000 126.55000 ? 347 PHE   C CE1 1 
ATOM   8163 C CE2 . PHE   C 1 347 ? 181.65600 146.59600 119.77600 1.000 126.55000 ? 347 PHE   C CE2 1 
ATOM   8164 C CZ  . PHE   C 1 347 ? 181.47700 146.00700 118.54200 1.000 126.55000 ? 347 PHE   C CZ  1 
ATOM   8165 N N   . PHE   C 1 348 ? 186.16300 149.26500 121.45300 1.000 128.52000 ? 348 PHE   C N   1 
ATOM   8166 C CA  . PHE   C 1 348 ? 185.59500 150.36000 122.21800 1.000 128.52000 ? 348 PHE   C CA  1 
ATOM   8167 C C   . PHE   C 1 348 ? 185.82200 151.71300 121.56400 1.000 128.52000 ? 348 PHE   C C   1 
ATOM   8168 O O   . PHE   C 1 348 ? 185.18400 152.67800 121.97000 1.000 128.52000 ? 348 PHE   C O   1 
ATOM   8169 C CB  . PHE   C 1 348 ? 186.17200 150.36300 123.63500 1.000 128.52000 ? 348 PHE   C CB  1 
ATOM   8170 C CG  . PHE   C 1 348 ? 185.30500 151.05100 124.65000 1.000 128.52000 ? 348 PHE   C CG  1 
ATOM   8171 C CD1 . PHE   C 1 348 ? 184.19600 150.41400 125.17300 1.000 128.52000 ? 348 PHE   C CD1 1 
ATOM   8172 C CD2 . PHE   C 1 348 ? 185.61500 152.32600 125.09700 1.000 128.52000 ? 348 PHE   C CD2 1 
ATOM   8173 C CE1 . PHE   C 1 348 ? 183.39900 151.04200 126.11200 1.000 128.52000 ? 348 PHE   C CE1 1 
ATOM   8174 C CE2 . PHE   C 1 348 ? 184.82100 152.96000 126.03500 1.000 128.52000 ? 348 PHE   C CE2 1 
ATOM   8175 C CZ  . PHE   C 1 348 ? 183.71300 152.31700 126.54200 1.000 128.52000 ? 348 PHE   C CZ  1 
ATOM   8176 N N   . ALA   C 1 349 ? 186.69600 151.79800 120.56000 1.000 125.92000 ? 349 ALA   C N   1 
ATOM   8177 C CA  . ALA   C 1 349 ? 187.00300 153.08600 119.92700 1.000 125.92000 ? 349 ALA   C CA  1 
ATOM   8178 C C   . ALA   C 1 349 ? 185.79400 153.70600 119.20900 1.000 125.92000 ? 349 ALA   C C   1 
ATOM   8179 O O   . ALA   C 1 349 ? 185.42300 154.86700 119.45700 1.000 125.92000 ? 349 ALA   C O   1 
ATOM   8180 C CB  . ALA   C 1 349 ? 188.16600 152.90600 118.95400 1.000 125.92000 ? 349 ALA   C CB  1 
ATOM   8181 N N   . GLY   C 1 350 ? 185.17800 152.95700 118.29100 1.000 126.52000 ? 350 GLY   C N   1 
ATOM   8182 C CA  . GLY   C 1 350 ? 184.06500 153.51300 117.53200 1.000 126.52000 ? 350 GLY   C CA  1 
ATOM   8183 C C   . GLY   C 1 350 ? 182.82900 153.73300 118.38300 1.000 126.52000 ? 350 GLY   C C   1 
ATOM   8184 O O   . GLY   C 1 350 ? 182.11600 154.73500 118.23800 1.000 126.52000 ? 350 GLY   C O   1 
ATOM   8185 N N   . ILE   C 1 351 ? 182.57500 152.82400 119.31800 1.000 122.14000 ? 351 ILE   C N   1 
ATOM   8186 C CA  . ILE   C 1 351 ? 181.49800 153.08100 120.26100 1.000 122.14000 ? 351 ILE   C CA  1 
ATOM   8187 C C   . ILE   C 1 351 ? 181.87800 154.16700 121.25000 1.000 122.14000 ? 351 ILE   C C   1 
ATOM   8188 O O   . ILE   C 1 351 ? 180.98800 154.79100 121.82300 1.000 122.14000 ? 351 ILE   C O   1 
ATOM   8189 C CB  . ILE   C 1 351 ? 181.08000 151.75900 120.93200 1.000 122.14000 ? 351 ILE   C CB  1 
ATOM   8190 C CG1 . ILE   C 1 351 ? 179.62700 151.83600 121.39500 1.000 122.14000 ? 351 ILE   C CG1 1 
ATOM   8191 C CG2 . ILE   C 1 351 ? 181.98900 151.41800 122.08900 1.000 122.14000 ? 351 ILE   C CG2 1 
ATOM   8192 C CD1 . ILE   C 1 351 ? 178.66100 152.27700 120.31600 1.000 122.14000 ? 351 ILE   C CD1 1 
ATOM   8193 N N   . PHE   C 1 352 ? 183.16900 154.47900 121.39400 1.000 126.96000 ? 352 PHE   C N   1 
ATOM   8194 C CA  . PHE   C 1 352 ? 183.59800 155.56400 122.26600 1.000 126.96000 ? 352 PHE   C CA  1 
ATOM   8195 C C   . PHE   C 1 352 ? 183.35900 156.90900 121.60500 1.000 126.96000 ? 352 PHE   C C   1 
ATOM   8196 O O   . PHE   C 1 352 ? 183.23400 157.93100 122.29000 1.000 126.96000 ? 352 PHE   C O   1 
ATOM   8197 C CB  . PHE   C 1 352 ? 185.07500 155.36800 122.61800 1.000 126.96000 ? 352 PHE   C CB  1 
ATOM   8198 C CG  . PHE   C 1 352 ? 185.63800 156.38500 123.56900 1.000 126.96000 ? 352 PHE   C CG  1 
ATOM   8199 C CD1 . PHE   C 1 352 ? 185.48100 156.23400 124.93600 1.000 126.96000 ? 352 PHE   C CD1 1 
ATOM   8200 C CD2 . PHE   C 1 352 ? 186.37500 157.45800 123.09800 1.000 126.96000 ? 352 PHE   C CD2 1 
ATOM   8201 C CE1 . PHE   C 1 352 ? 186.01800 157.15300 125.81500 1.000 126.96000 ? 352 PHE   C CE1 1 
ATOM   8202 C CE2 . PHE   C 1 352 ? 186.91400 158.38200 123.97200 1.000 126.96000 ? 352 PHE   C CE2 1 
ATOM   8203 C CZ  . PHE   C 1 352 ? 186.73600 158.22800 125.33200 1.000 126.96000 ? 352 PHE   C CZ  1 
ATOM   8204 N N   . GLN   C 1 353 ? 183.31000 156.93600 120.27400 1.000 123.83000 ? 353 GLN   C N   1 
ATOM   8205 C CA  . GLN   C 1 353 ? 182.87500 158.18700 119.65100 1.000 123.83000 ? 353 GLN   C CA  1 
ATOM   8206 C C   . GLN   C 1 353 ? 181.35500 158.24100 119.47100 1.000 123.83000 ? 353 GLN   C C   1 
ATOM   8207 O O   . GLN   C 1 353 ? 180.79000 159.33600 119.37200 1.000 123.83000 ? 353 GLN   C O   1 
ATOM   8208 C CB  . GLN   C 1 353 ? 183.61400 158.44800 118.33000 1.000 123.83000 ? 353 GLN   C CB  1 
ATOM   8209 C CG  . GLN   C 1 353 ? 183.49900 157.41400 117.23100 1.000 123.83000 ? 353 GLN   C CG  1 
ATOM   8210 C CD  . GLN   C 1 353 ? 182.23300 157.54800 116.40800 1.000 123.83000 ? 353 GLN   C CD  1 
ATOM   8211 O OE1 . GLN   C 1 353 ? 181.62800 158.61700 116.34800 1.000 123.83000 ? 353 GLN   C OE1 1 
ATOM   8212 N NE2 . GLN   C 1 353 ? 181.81500 156.45600 115.78600 1.000 123.83000 ? 353 GLN   C NE2 1 
ATOM   8213 N N   . ALA   C 1 354 ? 180.67100 157.09100 119.43100 1.000 120.49000 ? 354 ALA   C N   1 
ATOM   8214 C CA  . ALA   C 1 354 ? 179.20500 157.11800 119.35500 1.000 120.49000 ? 354 ALA   C CA  1 
ATOM   8215 C C   . ALA   C 1 354 ? 178.57500 157.39600 120.72000 1.000 120.49000 ? 354 ALA   C C   1 
ATOM   8216 O O   . ALA   C 1 354 ? 177.48100 157.97000 120.82300 1.000 120.49000 ? 354 ALA   C O   1 
ATOM   8217 C CB  . ALA   C 1 354 ? 178.69100 155.79600 118.79300 1.000 120.49000 ? 354 ALA   C CB  1 
ATOM   8218 N N   . TRP   C 1 355 ? 179.26900 156.99900 121.77900 1.000 120.32000 ? 355 TRP   C N   1 
ATOM   8219 C CA  . TRP   C 1 355 ? 178.86800 157.07200 123.17400 1.000 120.32000 ? 355 TRP   C CA  1 
ATOM   8220 C C   . TRP   C 1 355 ? 178.61000 158.50300 123.61800 1.000 120.32000 ? 355 TRP   C C   1 
ATOM   8221 O O   . TRP   C 1 355 ? 177.78700 158.74700 124.50300 1.000 120.32000 ? 355 TRP   C O   1 
ATOM   8222 C CB  . TRP   C 1 355 ? 179.98500 156.41800 123.98900 1.000 120.32000 ? 355 TRP   C CB  1 
ATOM   8223 C CG  . TRP   C 1 355 ? 179.78500 156.26400 125.43200 1.000 120.32000 ? 355 TRP   C CG  1 
ATOM   8224 C CD1 . TRP   C 1 355 ? 179.23500 155.20200 126.06800 1.000 120.32000 ? 355 TRP   C CD1 1 
ATOM   8225 C CD2 . TRP   C 1 355 ? 180.20300 157.17300 126.44400 1.000 120.32000 ? 355 TRP   C CD2 1 
ATOM   8226 N NE1 . TRP   C 1 355 ? 179.25700 155.40200 127.42100 1.000 120.32000 ? 355 TRP   C NE1 1 
ATOM   8227 C CE2 . TRP   C 1 355 ? 179.84500 156.61100 127.67900 1.000 120.32000 ? 355 TRP   C CE2 1 
ATOM   8228 C CE3 . TRP   C 1 355 ? 180.82900 158.42000 126.42600 1.000 120.32000 ? 355 TRP   C CE3 1 
ATOM   8229 C CZ2 . TRP   C 1 355 ? 180.09000 157.25200 128.88800 1.000 120.32000 ? 355 TRP   C CZ2 1 
ATOM   8230 C CZ3 . TRP   C 1 355 ? 181.07500 159.05500 127.62700 1.000 120.32000 ? 355 TRP   C CZ3 1 
ATOM   8231 C CH2 . TRP   C 1 355 ? 180.70500 158.47100 128.84200 1.000 120.32000 ? 355 TRP   C CH2 1 
ATOM   8232 N N   . ILE   C 1 356 ? 179.28900 159.45400 122.97700 1.000 123.33000 ? 356 ILE   C N   1 
ATOM   8233 C CA  . ILE   C 1 356 ? 179.13900 160.85600 123.34100 1.000 123.33000 ? 356 ILE   C CA  1 
ATOM   8234 C C   . ILE   C 1 356 ? 177.75700 161.36300 122.96200 1.000 123.33000 ? 356 ILE   C C   1 
ATOM   8235 O O   . ILE   C 1 356 ? 177.05200 161.94800 123.79100 1.000 123.33000 ? 356 ILE   C O   1 
ATOM   8236 C CB  . ILE   C 1 356 ? 180.25000 161.69300 122.69000 1.000 123.33000 ? 356 ILE   C CB  1 
ATOM   8237 C CG1 . ILE   C 1 356 ? 181.61700 161.13300 123.08000 1.000 123.33000 ? 356 ILE   C CG1 1 
ATOM   8238 C CG2 . ILE   C 1 356 ? 180.12200 163.14200 123.11000 1.000 123.33000 ? 356 ILE   C CG2 1 
ATOM   8239 C CD1 . ILE   C 1 356 ? 182.78100 161.84700 122.43700 1.000 123.33000 ? 356 ILE   C CD1 1 
ATOM   8240 N N   . THR   C 1 357 ? 177.32500 161.11700 121.72300 1.000 117.65000 ? 357 THR   C N   1 
ATOM   8241 C CA  . THR   C 1 357 ? 175.97400 161.53900 121.36200 1.000 117.65000 ? 357 THR   C CA  1 
ATOM   8242 C C   . THR   C 1 357 ? 174.92900 160.61400 121.97300 1.000 117.65000 ? 357 THR   C C   1 
ATOM   8243 O O   . THR   C 1 357 ? 173.76300 161.00900 122.11500 1.000 117.65000 ? 357 THR   C O   1 
ATOM   8244 C CB  . THR   C 1 357 ? 175.81200 161.63400 119.83900 1.000 117.65000 ? 357 THR   C CB  1 
ATOM   8245 O OG1 . THR   C 1 357 ? 174.58800 162.31100 119.52900 1.000 117.65000 ? 357 THR   C OG1 1 
ATOM   8246 C CG2 . THR   C 1 357 ? 175.78400 160.26900 119.18900 1.000 117.65000 ? 357 THR   C CG2 1 
ATOM   8247 N N   . ALA   C 1 358 ? 175.33400 159.40200 122.37400 1.000 113.55000 ? 358 ALA   C N   1 
ATOM   8248 C CA  . ALA   C 1 358 ? 174.43700 158.54800 123.14500 1.000 113.55000 ? 358 ALA   C CA  1 
ATOM   8249 C C   . ALA   C 1 358 ? 174.12300 159.15900 124.50100 1.000 113.55000 ? 358 ALA   C C   1 
ATOM   8250 O O   . ALA   C 1 358 ? 172.97600 159.13300 124.95300 1.000 113.55000 ? 358 ALA   C O   1 
ATOM   8251 C CB  . ALA   C 1 358 ? 175.05000 157.16400 123.31800 1.000 113.55000 ? 358 ALA   C CB  1 
ATOM   8252 N N   . LEU   C 1 359 ? 175.13900 159.70800 125.16300 1.000 114.34000 ? 359 LEU   C N   1 
ATOM   8253 C CA  . LEU   C 1 359 ? 174.91000 160.48100 126.37600 1.000 114.34000 ? 359 LEU   C CA  1 
ATOM   8254 C C   . LEU   C 1 359 ? 174.16700 161.77400 126.07200 1.000 114.34000 ? 359 LEU   C C   1 
ATOM   8255 O O   . LEU   C 1 359 ? 173.34000 162.22500 126.87400 1.000 114.34000 ? 359 LEU   C O   1 
ATOM   8256 C CB  . LEU   C 1 359 ? 176.25000 160.76900 127.05600 1.000 114.34000 ? 359 LEU   C CB  1 
ATOM   8257 C CG  . LEU   C 1 359 ? 176.39300 161.93500 128.03600 1.000 114.34000 ? 359 LEU   C CG  1 
ATOM   8258 C CD1 . LEU   C 1 359 ? 175.59100 161.70100 129.30400 1.000 114.34000 ? 359 LEU   C CD1 1 
ATOM   8259 C CD2 . LEU   C 1 359 ? 177.85200 162.16600 128.36700 1.000 114.34000 ? 359 LEU   C CD2 1 
ATOM   8260 N N   . GLY   C 1 360 ? 174.42900 162.36700 124.91500 1.000 116.38000 ? 360 GLY   C N   1 
ATOM   8261 C CA  . GLY   C 1 360 ? 173.84600 163.64100 124.56200 1.000 116.38000 ? 360 GLY   C CA  1 
ATOM   8262 C C   . GLY   C 1 360 ? 172.36700 163.64800 124.28400 1.000 116.38000 ? 360 GLY   C C   1 
ATOM   8263 O O   . GLY   C 1 360 ? 171.69800 164.62300 124.63000 1.000 116.38000 ? 360 GLY   C O   1 
ATOM   8264 N N   . THR   C 1 361 ? 171.81700 162.59700 123.68500 1.000 112.78000 ? 361 THR   C N   1 
ATOM   8265 C CA  . THR   C 1 361 ? 170.41300 162.65000 123.30100 1.000 112.78000 ? 361 THR   C CA  1 
ATOM   8266 C C   . THR   C 1 361 ? 169.49000 161.79300 124.15700 1.000 112.78000 ? 361 THR   C C   1 
ATOM   8267 O O   . THR   C 1 361 ? 168.27400 161.94800 124.05300 1.000 112.78000 ? 361 THR   C O   1 
ATOM   8268 C CB  . THR   C 1 361 ? 170.24200 162.25700 121.82600 1.000 112.78000 ? 361 THR   C CB  1 
ATOM   8269 O OG1 . THR   C 1 361 ? 168.92000 162.59700 121.39000 1.000 112.78000 ? 361 THR   C OG1 1 
ATOM   8270 C CG2 . THR   C 1 361 ? 170.45900 160.77800 121.64000 1.000 112.78000 ? 361 THR   C CG2 1 
ATOM   8271 N N   . ALA   C 1 362 ? 170.02800 160.90000 124.98500 1.000 106.68000 ? 362 ALA   C N   1 
ATOM   8272 C CA  . ALA   C 1 362 ? 169.34900 160.08200 125.98400 1.000 106.68000 ? 362 ALA   C CA  1 
ATOM   8273 C C   . ALA   C 1 362 ? 168.27400 159.17800 125.39800 1.000 106.68000 ? 362 ALA   C C   1 
ATOM   8274 O O   . ALA   C 1 362 ? 167.34700 158.81900 126.11700 1.000 106.68000 ? 362 ALA   C O   1 
ATOM   8275 C CB  . ALA   C 1 362 ? 168.71900 160.90900 127.12100 1.000 106.68000 ? 362 ALA   C CB  1 
ATOM   8276 N N   . SER   C 1 363 ? 168.35500 158.79800 124.13100 1.000 104.82000 ? 363 SER   C N   1 
ATOM   8277 C CA  . SER   C 1 363 ? 167.39800 157.88100 123.52900 1.000 104.82000 ? 363 SER   C CA  1 
ATOM   8278 C C   . SER   C 1 363 ? 168.13600 156.72700 122.87600 1.000 104.82000 ? 363 SER   C C   1 
ATOM   8279 O O   . SER   C 1 363 ? 169.12800 156.93600 122.17400 1.000 104.82000 ? 363 SER   C O   1 
ATOM   8280 C CB  . SER   C 1 363 ? 166.52800 158.58100 122.48800 1.000 104.82000 ? 363 SER   C CB  1 
ATOM   8281 O OG  . SER   C 1 363 ? 165.97800 157.63300 121.58700 1.000 104.82000 ? 363 SER   C OG  1 
ATOM   8282 N N   . SER   C 1 364 ? 167.65000 155.51400 123.10100 1.000 102.17000 ? 364 SER   C N   1 
ATOM   8283 C CA  . SER   C 1 364 ? 168.16200 154.36400 122.37700 1.000 102.17000 ? 364 SER   C CA  1 
ATOM   8284 C C   . SER   C 1 364 ? 167.65000 154.31000 120.94800 1.000 102.17000 ? 364 SER   C C   1 
ATOM   8285 O O   . SER   C 1 364 ? 168.17900 153.53300 120.14900 1.000 102.17000 ? 364 SER   C O   1 
ATOM   8286 C CB  . SER   C 1 364 ? 167.78800 153.07700 123.10500 1.000 102.17000 ? 364 SER   C CB  1 
ATOM   8287 O OG  . SER   C 1 364 ? 168.14700 153.15600 124.46900 1.000 102.17000 ? 364 SER   C OG  1 
ATOM   8288 N N   . ALA   C 1 365 ? 166.63700 155.10700 120.61100 1.000 105.46000 ? 365 ALA   C N   1 
ATOM   8289 C CA  . ALA   C 1 365 ? 166.13700 155.19700 119.24700 1.000 105.46000 ? 365 ALA   C CA  1 
ATOM   8290 C C   . ALA   C 1 365 ? 166.80700 156.31900 118.46800 1.000 105.46000 ? 365 ALA   C C   1 
ATOM   8291 O O   . ALA   C 1 365 ? 166.90800 156.24700 117.23900 1.000 105.46000 ? 365 ALA   C O   1 
ATOM   8292 C CB  . ALA   C 1 365 ? 164.62300 155.40400 119.25200 1.000 105.46000 ? 365 ALA   C CB  1 
ATOM   8293 N N   . GLY   C 1 366 ? 167.27000 157.35700 119.16000 1.000 110.43000 ? 366 GLY   C N   1 
ATOM   8294 C CA  . GLY   C 1 366 ? 167.91900 158.46100 118.48500 1.000 110.43000 ? 366 GLY   C CA  1 
ATOM   8295 C C   . GLY   C 1 366 ? 169.32100 158.16900 118.00100 1.000 110.43000 ? 366 GLY   C C   1 
ATOM   8296 O O   . GLY   C 1 366 ? 169.79400 158.86300 117.09600 1.000 110.43000 ? 366 GLY   C O   1 
ATOM   8297 N N   . THR   C 1 367 ? 169.98800 157.16200 118.56100 1.000 112.08000 ? 367 THR   C N   1 
ATOM   8298 C CA  . THR   C 1 367 ? 171.38600 156.89500 118.26000 1.000 112.08000 ? 367 THR   C CA  1 
ATOM   8299 C C   . THR   C 1 367 ? 171.58800 155.80400 117.22300 1.000 112.08000 ? 367 THR   C C   1 
ATOM   8300 O O   . THR   C 1 367 ? 172.73500 155.43800 116.95400 1.000 112.08000 ? 367 THR   C O   1 
ATOM   8301 C CB  . THR   C 1 367 ? 172.14300 156.50800 119.52700 1.000 112.08000 ? 367 THR   C CB  1 
ATOM   8302 O OG1 . THR   C 1 367 ? 171.62900 155.27100 120.02800 1.000 112.08000 ? 367 THR   C OG1 1 
ATOM   8303 C CG2 . THR   C 1 367 ? 171.97200 157.56700 120.56600 1.000 112.08000 ? 367 THR   C CG2 1 
ATOM   8304 N N   . LEU   C 1 368 ? 170.52100 155.26700 116.65100 1.000 113.83000 ? 368 LEU   C N   1 
ATOM   8305 C CA  . LEU   C 1 368 ? 170.69700 154.25400 115.61800 1.000 113.83000 ? 368 LEU   C CA  1 
ATOM   8306 C C   . LEU   C 1 368 ? 171.31800 154.76600 114.31100 1.000 113.83000 ? 368 LEU   C C   1 
ATOM   8307 O O   . LEU   C 1 368 ? 172.18400 154.05900 113.77300 1.000 113.83000 ? 368 LEU   C O   1 
ATOM   8308 C CB  . LEU   C 1 368 ? 169.37600 153.53100 115.34500 1.000 113.83000 ? 368 LEU   C CB  1 
ATOM   8309 C CG  . LEU   C 1 368 ? 168.92200 152.55600 116.43200 1.000 113.83000 ? 368 LEU   C CG  1 
ATOM   8310 C CD1 . LEU   C 1 368 ? 167.87600 151.61700 115.87200 1.000 113.83000 ? 368 LEU   C CD1 1 
ATOM   8311 C CD2 . LEU   C 1 368 ? 170.08100 151.76500 117.01900 1.000 113.83000 ? 368 LEU   C CD2 1 
ATOM   8312 N N   . PRO   C 1 369 ? 170.96500 155.94400 113.75800 1.000 120.06000 ? 369 PRO   C N   1 
ATOM   8313 C CA  . PRO   C 1 369 ? 171.71500 156.42000 112.58100 1.000 120.06000 ? 369 PRO   C CA  1 
ATOM   8314 C C   . PRO   C 1 369 ? 173.16500 156.74400 112.86700 1.000 120.06000 ? 369 PRO   C C   1 
ATOM   8315 O O   . PRO   C 1 369 ? 173.98600 156.70500 111.94500 1.000 120.06000 ? 369 PRO   C O   1 
ATOM   8316 C CB  . PRO   C 1 369 ? 170.94700 157.67400 112.15100 1.000 120.06000 ? 369 PRO   C CB  1 
ATOM   8317 C CG  . PRO   C 1 369 ? 169.60100 157.46100 112.64300 1.000 120.06000 ? 369 PRO   C CG  1 
ATOM   8318 C CD  . PRO   C 1 369 ? 169.77800 156.80600 113.96100 1.000 120.06000 ? 369 PRO   C CD  1 
ATOM   8319 N N   . VAL   C 1 370 ? 173.51300 157.05000 114.11300 1.000 120.38000 ? 370 VAL   C N   1 
ATOM   8320 C CA  . VAL   C 1 370 ? 174.91500 157.23000 114.45800 1.000 120.38000 ? 370 VAL   C CA  1 
ATOM   8321 C C   . VAL   C 1 370 ? 175.61600 155.88400 114.55200 1.000 120.38000 ? 370 VAL   C C   1 
ATOM   8322 O O   . VAL   C 1 370 ? 176.67700 155.67500 113.94800 1.000 120.38000 ? 370 VAL   C O   1 
ATOM   8323 C CB  . VAL   C 1 370 ? 175.04300 158.03200 115.76500 1.000 120.38000 ? 370 VAL   C CB  1 
ATOM   8324 C CG1 . VAL   C 1 370 ? 176.47600 158.01500 116.26400 1.000 120.38000 ? 370 VAL   C CG1 1 
ATOM   8325 C CG2 . VAL   C 1 370 ? 174.57200 159.46200 115.55500 1.000 120.38000 ? 370 VAL   C CG2 1 
ATOM   8326 N N   . THR   C 1 371 ? 175.02400 154.94000 115.29000 1.000 117.70000 ? 371 THR   C N   1 
ATOM   8327 C CA  . THR   C 1 371 ? 175.72000 153.68800 115.54200 1.000 117.70000 ? 371 THR   C CA  1 
ATOM   8328 C C   . THR   C 1 371 ? 175.76400 152.79400 114.31900 1.000 117.70000 ? 371 THR   C C   1 
ATOM   8329 O O   . THR   C 1 371 ? 176.62500 151.91800 114.26100 1.000 117.70000 ? 371 THR   C O   1 
ATOM   8330 C CB  . THR   C 1 371 ? 175.10300 152.92400 116.71600 1.000 117.70000 ? 371 THR   C CB  1 
ATOM   8331 O OG1 . THR   C 1 371 ? 175.97700 151.85400 117.08600 1.000 117.70000 ? 371 THR   C OG1 1 
ATOM   8332 C CG2 . THR   C 1 371 ? 173.77500 152.32600 116.35000 1.000 117.70000 ? 371 THR   C CG2 1 
ATOM   8333 N N   . PHE   C 1 372 ? 174.91200 153.02500 113.31700 1.000 121.19000 ? 372 PHE   C N   1 
ATOM   8334 C CA  . PHE   C 1 372 ? 175.04900 152.26900 112.07900 1.000 121.19000 ? 372 PHE   C CA  1 
ATOM   8335 C C   . PHE   C 1 372 ? 176.30300 152.68700 111.32200 1.000 121.19000 ? 372 PHE   C C   1 
ATOM   8336 O O   . PHE   C 1 372 ? 177.09600 151.83600 110.89500 1.000 121.19000 ? 372 PHE   C O   1 
ATOM   8337 C CB  . PHE   C 1 372 ? 173.80300 152.43600 111.21500 1.000 121.19000 ? 372 PHE   C CB  1 
ATOM   8338 C CG  . PHE   C 1 372 ? 172.81900 151.32500 111.37300 1.000 121.19000 ? 372 PHE   C CG  1 
ATOM   8339 C CD1 . PHE   C 1 372 ? 173.13100 150.04800 110.94100 1.000 121.19000 ? 372 PHE   C CD1 1 
ATOM   8340 C CD2 . PHE   C 1 372 ? 171.58700 151.54800 111.95300 1.000 121.19000 ? 372 PHE   C CD2 1 
ATOM   8341 C CE1 . PHE   C 1 372 ? 172.23200 149.01400 111.08400 1.000 121.19000 ? 372 PHE   C CE1 1 
ATOM   8342 C CE2 . PHE   C 1 372 ? 170.68200 150.51900 112.10200 1.000 121.19000 ? 372 PHE   C CE2 1 
ATOM   8343 C CZ  . PHE   C 1 372 ? 171.00700 149.24900 111.66400 1.000 121.19000 ? 372 PHE   C CZ  1 
ATOM   8344 N N   . ARG   C 1 373 ? 176.51500 154.00100 111.17900 1.000 126.76000 ? 373 ARG   C N   1 
ATOM   8345 C CA  . ARG   C 1 373 ? 177.72400 154.50700 110.54000 1.000 126.76000 ? 373 ARG   C CA  1 
ATOM   8346 C C   . ARG   C 1 373 ? 178.96200 154.18000 111.35300 1.000 126.76000 ? 373 ARG   C C   1 
ATOM   8347 O O   . ARG   C 1 373 ? 180.04600 154.00300 110.78800 1.000 126.76000 ? 373 ARG   C O   1 
ATOM   8348 C CB  . ARG   C 1 373 ? 177.64400 156.01700 110.34700 1.000 126.76000 ? 373 ARG   C CB  1 
ATOM   8349 C CG  . ARG   C 1 373 ? 176.40600 156.52200 109.64300 1.000 126.76000 ? 373 ARG   C CG  1 
ATOM   8350 C CD  . ARG   C 1 373 ? 176.50100 158.01700 109.36300 1.000 126.76000 ? 373 ARG   C CD  1 
ATOM   8351 N NE  . ARG   C 1 373 ? 176.53700 158.83000 110.57900 1.000 126.76000 ? 373 ARG   C NE  1 
ATOM   8352 C CZ  . ARG   C 1 373 ? 177.63300 159.39900 111.07600 1.000 126.76000 ? 373 ARG   C CZ  1 
ATOM   8353 N NH1 . ARG   C 1 373 ? 178.80000 159.23800 110.46700 1.000 126.76000 ? 373 ARG   C NH1 1 
ATOM   8354 N NH2 . ARG   C 1 373 ? 177.56700 160.12200 112.18500 1.000 126.76000 ? 373 ARG   C NH2 1 
ATOM   8355 N N   . CYS   C 1 374 ? 178.82100 154.11300 112.67400 1.000 130.09000 ? 374 CYS   C N   1 
ATOM   8356 C CA  . CYS   C 1 374 ? 179.94300 153.70900 113.50900 1.000 130.09000 ? 374 CYS   C CA  1 
ATOM   8357 C C   . CYS   C 1 374 ? 180.28200 152.24000 113.29800 1.000 130.09000 ? 374 CYS   C C   1 
ATOM   8358 O O   . CYS   C 1 374 ? 181.42800 151.89400 112.98800 1.000 130.09000 ? 374 CYS   C O   1 
ATOM   8359 C CB  . CYS   C 1 374 ? 179.62500 153.96900 114.97600 1.000 130.09000 ? 374 CYS   C CB  1 
ATOM   8360 S SG  . CYS   C 1 374 ? 180.39700 152.77400 116.07700 1.000 130.09000 ? 374 CYS   C SG  1 
ATOM   8361 N N   . LEU   C 1 375 ? 179.28600 151.36700 113.42500 1.000 129.17000 ? 375 LEU   C N   1 
ATOM   8362 C CA  . LEU   C 1 375 ? 179.53800 149.93800 113.49400 1.000 129.17000 ? 375 LEU   C CA  1 
ATOM   8363 C C   . LEU   C 1 375 ? 179.86400 149.34200 112.13400 1.000 129.17000 ? 375 LEU   C C   1 
ATOM   8364 O O   . LEU   C 1 375 ? 180.80900 148.55400 112.01800 1.000 129.17000 ? 375 LEU   C O   1 
ATOM   8365 C CB  . LEU   C 1 375 ? 178.33000 149.23100 114.09200 1.000 129.17000 ? 375 LEU   C CB  1 
ATOM   8366 C CG  . LEU   C 1 375 ? 178.58400 147.76000 114.38100 1.000 129.17000 ? 375 LEU   C CG  1 
ATOM   8367 C CD1 . LEU   C 1 375 ? 179.16700 147.60200 115.76800 1.000 129.17000 ? 375 LEU   C CD1 1 
ATOM   8368 C CD2 . LEU   C 1 375 ? 177.31800 146.95500 114.21900 1.000 129.17000 ? 375 LEU   C CD2 1 
ATOM   8369 N N   . GLU   C 1 376 ? 179.10900 149.69500 111.08800 1.000 130.54000 ? 376 GLU   C N   1 
ATOM   8370 C CA  . GLU   C 1 376 ? 179.31700 149.01100 109.81700 1.000 130.54000 ? 376 GLU   C CA  1 
ATOM   8371 C C   . GLU   C 1 376 ? 180.53800 149.54300 109.08000 1.000 130.54000 ? 376 GLU   C C   1 
ATOM   8372 O O   . GLU   C 1 376 ? 180.98500 148.92900 108.10400 1.000 130.54000 ? 376 GLU   C O   1 
ATOM   8373 C CB  . GLU   C 1 376 ? 178.06900 149.12100 108.94100 1.000 130.54000 ? 376 GLU   C CB  1 
ATOM   8374 C CG  . GLU   C 1 376 ? 177.99500 150.36400 108.08000 1.000 130.54000 ? 376 GLU   C CG  1 
ATOM   8375 C CD  . GLU   C 1 376 ? 176.94800 150.24300 106.99100 1.000 130.54000 ? 376 GLU   C CD  1 
ATOM   8376 O OE1 . GLU   C 1 376 ? 176.38800 149.13900 106.82200 1.000 130.54000 ? 376 GLU   C OE1 1 
ATOM   8377 O OE2 . GLU   C 1 376 ? 176.68200 151.24900 106.30100 1.000 130.54000 ? 376 GLU   C OE2 1 
ATOM   8378 N N   . GLU   C 1 377 ? 181.10400 150.66000 109.53200 1.000 131.20000 ? 377 GLU   C N   1 
ATOM   8379 C CA  . GLU   C 1 377 ? 182.26400 151.23000 108.86900 1.000 131.20000 ? 377 GLU   C CA  1 
ATOM   8380 C C   . GLU   C 1 377 ? 183.53600 151.16300 109.70000 1.000 131.20000 ? 377 GLU   C C   1 
ATOM   8381 O O   . GLU   C 1 377 ? 184.56700 150.72600 109.18100 1.000 131.20000 ? 377 GLU   C O   1 
ATOM   8382 C CB  . GLU   C 1 377 ? 181.98900 152.68500 108.48600 1.000 131.20000 ? 377 GLU   C CB  1 
ATOM   8383 C CG  . GLU   C 1 377 ? 183.01900 153.28100 107.55100 1.000 131.20000 ? 377 GLU   C CG  1 
ATOM   8384 C CD  . GLU   C 1 377 ? 182.59700 154.63000 107.01300 1.000 131.20000 ? 377 GLU   C CD  1 
ATOM   8385 O OE1 . GLU   C 1 377 ? 181.59700 155.18300 107.51500 1.000 131.20000 ? 377 GLU   C OE1 1 
ATOM   8386 O OE2 . GLU   C 1 377 ? 183.26100 155.13700 106.08500 1.000 131.20000 ? 377 GLU   C OE2 1 
ATOM   8387 N N   . ASN   C 1 378 ? 183.49500 151.57000 110.96900 1.000 129.15000 ? 378 ASN   C N   1 
ATOM   8388 C CA  . ASN   C 1 378 ? 184.70100 151.63800 111.78100 1.000 129.15000 ? 378 ASN   C CA  1 
ATOM   8389 C C   . ASN   C 1 378 ? 185.21900 150.27900 112.21900 1.000 129.15000 ? 378 ASN   C C   1 
ATOM   8390 O O   . ASN   C 1 378 ? 186.39900 150.17100 112.56500 1.000 129.15000 ? 378 ASN   C O   1 
ATOM   8391 C CB  . ASN   C 1 378 ? 184.45600 152.50000 113.02200 1.000 129.15000 ? 378 ASN   C CB  1 
ATOM   8392 C CG  . ASN   C 1 378 ? 184.40700 153.97500 112.70000 1.000 129.15000 ? 378 ASN   C CG  1 
ATOM   8393 O OD1 . ASN   C 1 378 ? 183.36300 154.61500 112.81600 1.000 129.15000 ? 378 ASN   C OD1 1 
ATOM   8394 N ND2 . ASN   C 1 378 ? 185.54300 154.52700 112.29200 1.000 129.15000 ? 378 ASN   C ND2 1 
ATOM   8395 N N   . LEU   C 1 379 ? 184.38000 149.24900 112.21700 1.000 131.85000 ? 379 LEU   C N   1 
ATOM   8396 C CA  . LEU   C 1 379 ? 184.81600 147.90800 112.57100 1.000 131.85000 ? 379 LEU   C CA  1 
ATOM   8397 C C   . LEU   C 1 379 ? 184.63700 146.89300 111.45700 1.000 131.85000 ? 379 LEU   C C   1 
ATOM   8398 O O   . LEU   C 1 379 ? 185.08200 145.75100 111.61500 1.000 131.85000 ? 379 LEU   C O   1 
ATOM   8399 C CB  . LEU   C 1 379 ? 184.07400 147.40900 113.81700 1.000 131.85000 ? 379 LEU   C CB  1 
ATOM   8400 C CG  . LEU   C 1 379 ? 184.93000 147.28800 115.07600 1.000 131.85000 ? 379 LEU   C CG  1 
ATOM   8401 C CD1 . LEU   C 1 379 ? 186.03800 146.26700 114.87700 1.000 131.85000 ? 379 LEU   C CD1 1 
ATOM   8402 C CD2 . LEU   C 1 379 ? 185.50700 148.64200 115.45000 1.000 131.85000 ? 379 LEU   C CD2 1 
ATOM   8403 N N   . GLY   C 1 380 ? 184.00500 147.26500 110.34900 1.000 133.09000 ? 380 GLY   C N   1 
ATOM   8404 C CA  . GLY   C 1 380 ? 183.82800 146.33900 109.24800 1.000 133.09000 ? 380 GLY   C CA  1 
ATOM   8405 C C   . GLY   C 1 380 ? 182.84600 145.22600 109.52400 1.000 133.09000 ? 380 GLY   C C   1 
ATOM   8406 O O   . GLY   C 1 380 ? 182.98700 144.13300 108.96700 1.000 133.09000 ? 380 GLY   C O   1 
ATOM   8407 N N   . ILE   C 1 381 ? 181.85700 145.47200 110.38100 1.000 132.70000 ? 381 ILE   C N   1 
ATOM   8408 C CA  . ILE   C 1 381 ? 180.86500 144.45400 110.68800 1.000 132.70000 ? 381 ILE   C CA  1 
ATOM   8409 C C   . ILE   C 1 381 ? 179.94100 144.28400 109.48700 1.000 132.70000 ? 381 ILE   C C   1 
ATOM   8410 O O   . ILE   C 1 381 ? 179.64800 145.24100 108.76000 1.000 132.70000 ? 381 ILE   C O   1 
ATOM   8411 C CB  . ILE   C 1 381 ? 180.09100 144.83900 111.96000 1.000 132.70000 ? 381 ILE   C CB  1 
ATOM   8412 C CG1 . ILE   C 1 381 ? 181.06700 145.32000 113.03100 1.000 132.70000 ? 381 ILE   C CG1 1 
ATOM   8413 C CG2 . ILE   C 1 381 ? 179.30200 143.66200 112.50600 1.000 132.70000 ? 381 ILE   C CG2 1 
ATOM   8414 C CD1 . ILE   C 1 381 ? 182.02800 144.25400 113.51900 1.000 132.70000 ? 381 ILE   C CD1 1 
ATOM   8415 N N   . ASP   C 1 382 ? 179.51200 143.04400 109.25800 1.000 135.76000 ? 382 ASP   C N   1 
ATOM   8416 C CA  . ASP   C 1 382 ? 178.74000 142.71000 108.07100 1.000 135.76000 ? 382 ASP   C CA  1 
ATOM   8417 C C   . ASP   C 1 382 ? 177.35800 143.34600 108.11300 1.000 135.76000 ? 382 ASP   C C   1 
ATOM   8418 O O   . ASP   C 1 382 ? 176.74300 143.47200 109.17300 1.000 135.76000 ? 382 ASP   C O   1 
ATOM   8419 C CB  . ASP   C 1 382 ? 178.61100 141.19200 107.94500 1.000 135.76000 ? 382 ASP   C CB  1 
ATOM   8420 C CG  . ASP   C 1 382 ? 178.04500 140.75400 106.60300 1.000 135.76000 ? 382 ASP   C CG  1 
ATOM   8421 O OD1 . ASP   C 1 382 ? 177.97400 141.58300 105.66900 1.000 135.76000 ? 382 ASP   C OD1 1 
ATOM   8422 O OD2 . ASP   C 1 382 ? 177.67000 139.56900 106.48100 1.000 135.76000 ? 382 ASP   C OD2 1 
ATOM   8423 N N   . LYS   C 1 383 ? 176.87800 143.74700 106.93600 1.000 134.31000 ? 383 LYS   C N   1 
ATOM   8424 C CA  . LYS   C 1 383 ? 175.53100 144.28300 106.80200 1.000 134.31000 ? 383 LYS   C CA  1 
ATOM   8425 C C   . LYS   C 1 383 ? 174.46700 143.21900 107.03600 1.000 134.31000 ? 383 LYS   C C   1 
ATOM   8426 O O   . LYS   C 1 383 ? 173.33800 143.56000 107.39700 1.000 134.31000 ? 383 LYS   C O   1 
ATOM   8427 C CB  . LYS   C 1 383 ? 175.36700 144.90900 105.41400 1.000 134.31000 ? 383 LYS   C CB  1 
ATOM   8428 C CG  . LYS   C 1 383 ? 174.23400 145.92200 105.28100 1.000 134.31000 ? 383 LYS   C CG  1 
ATOM   8429 C CD  . LYS   C 1 383 ? 172.99500 145.31200 104.63700 1.000 134.31000 ? 383 LYS   C CD  1 
ATOM   8430 C CE  . LYS   C 1 383 ? 171.87500 146.32800 104.50600 1.000 134.31000 ? 383 LYS   C CE  1 
ATOM   8431 N NZ  . LYS   C 1 383 ? 170.57600 145.67700 104.18400 1.000 134.31000 ? 383 LYS   C NZ  1 
ATOM   8432 N N   . ARG   C 1 384 ? 174.80800 141.94000 106.86200 1.000 136.22000 ? 384 ARG   C N   1 
ATOM   8433 C CA  . ARG   C 1 384 ? 173.80700 140.88500 106.94900 1.000 136.22000 ? 384 ARG   C CA  1 
ATOM   8434 C C   . ARG   C 1 384 ? 173.35400 140.62600 108.37800 1.000 136.22000 ? 384 ARG   C C   1 
ATOM   8435 O O   . ARG   C 1 384 ? 172.30500 140.00800 108.58500 1.000 136.22000 ? 384 ARG   C O   1 
ATOM   8436 C CB  . ARG   C 1 384 ? 174.34700 139.59800 106.33900 1.000 136.22000 ? 384 ARG   C CB  1 
ATOM   8437 C CG  . ARG   C 1 384 ? 174.47900 139.64700 104.83900 1.000 136.22000 ? 384 ARG   C CG  1 
ATOM   8438 C CD  . ARG   C 1 384 ? 175.11100 138.37600 104.31700 1.000 136.22000 ? 384 ARG   C CD  1 
ATOM   8439 N NE  . ARG   C 1 384 ? 176.53500 138.31500 104.62600 1.000 136.22000 ? 384 ARG   C NE  1 
ATOM   8440 C CZ  . ARG   C 1 384 ? 177.31300 137.27900 104.33800 1.000 136.22000 ? 384 ARG   C CZ  1 
ATOM   8441 N NH1 . ARG   C 1 384 ? 176.80600 136.21200 103.73700 1.000 136.22000 ? 384 ARG   C NH1 1 
ATOM   8442 N NH2 . ARG   C 1 384 ? 178.60200 137.31000 104.64900 1.000 136.22000 ? 384 ARG   C NH2 1 
ATOM   8443 N N   . VAL   C 1 385 ? 174.11300 141.07500 109.37500 1.000 125.26000 ? 385 VAL   C N   1 
ATOM   8444 C CA  . VAL   C 1 385 ? 173.73800 140.81000 110.75700 1.000 125.26000 ? 385 VAL   C CA  1 
ATOM   8445 C C   . VAL   C 1 385 ? 173.37400 142.07600 111.53100 1.000 125.26000 ? 385 VAL   C C   1 
ATOM   8446 O O   . VAL   C 1 385 ? 172.63700 141.98500 112.52600 1.000 125.26000 ? 385 VAL   C O   1 
ATOM   8447 C CB  . VAL   C 1 385 ? 174.85500 140.02000 111.47900 1.000 125.26000 ? 385 VAL   C CB  1 
ATOM   8448 C CG1 . VAL   C 1 385 ? 175.95400 140.93200 112.01400 1.000 125.26000 ? 385 VAL   C CG1 1 
ATOM   8449 C CG2 . VAL   C 1 385 ? 174.27700 139.14400 112.58000 1.000 125.26000 ? 385 VAL   C CG2 1 
ATOM   8450 N N   . THR   C 1 386 ? 173.82500 143.25000 111.08700 1.000 122.98000 ? 386 THR   C N   1 
ATOM   8451 C CA  . THR   C 1 386 ? 173.57500 144.44000 111.88400 1.000 122.98000 ? 386 THR   C CA  1 
ATOM   8452 C C   . THR   C 1 386 ? 172.13600 144.90700 111.74400 1.000 122.98000 ? 386 THR   C C   1 
ATOM   8453 O O   . THR   C 1 386 ? 171.55400 145.38600 112.72100 1.000 122.98000 ? 386 THR   C O   1 
ATOM   8454 C CB  . THR   C 1 386 ? 174.55600 145.55900 111.52000 1.000 122.98000 ? 386 THR   C CB  1 
ATOM   8455 O OG1 . THR   C 1 386 ? 174.18200 146.75700 112.20700 1.000 122.98000 ? 386 THR   C OG1 1 
ATOM   8456 C CG2 . THR   C 1 386 ? 174.57900 145.83300 110.03000 1.000 122.98000 ? 386 THR   C CG2 1 
ATOM   8457 N N   . ARG   C 1 387 ? 171.51900 144.68800 110.57900 1.000 125.22000 ? 387 ARG   C N   1 
ATOM   8458 C CA  . ARG   C 1 387 ? 170.13300 145.08800 110.38000 1.000 125.22000 ? 387 ARG   C CA  1 
ATOM   8459 C C   . ARG   C 1 387 ? 169.17300 144.20000 111.14400 1.000 125.22000 ? 387 ARG   C C   1 
ATOM   8460 O O   . ARG   C 1 387 ? 168.00700 144.56800 111.31200 1.000 125.22000 ? 387 ARG   C O   1 
ATOM   8461 C CB  . ARG   C 1 387 ? 169.77300 145.05700 108.89900 1.000 125.22000 ? 387 ARG   C CB  1 
ATOM   8462 C CG  . ARG   C 1 387 ? 170.84300 145.60800 107.99400 1.000 125.22000 ? 387 ARG   C CG  1 
ATOM   8463 C CD  . ARG   C 1 387 ? 171.10600 147.07900 108.24100 1.000 125.22000 ? 387 ARG   C CD  1 
ATOM   8464 N NE  . ARG   C 1 387 ? 172.38300 147.47500 107.65900 1.000 125.22000 ? 387 ARG   C NE  1 
ATOM   8465 C CZ  . ARG   C 1 387 ? 172.76800 148.73200 107.47900 1.000 125.22000 ? 387 ARG   C CZ  1 
ATOM   8466 N NH1 . ARG   C 1 387 ? 171.97200 149.72900 107.83300 1.000 125.22000 ? 387 ARG   C NH1 1 
ATOM   8467 N NH2 . ARG   C 1 387 ? 173.95000 148.98900 106.93600 1.000 125.22000 ? 387 ARG   C NH2 1 
ATOM   8468 N N   . PHE   C 1 388 ? 169.63000 143.04100 111.60000 1.000 120.38000 ? 388 PHE   C N   1 
ATOM   8469 C CA  . PHE   C 1 388 ? 168.82600 142.18200 112.45100 1.000 120.38000 ? 388 PHE   C CA  1 
ATOM   8470 C C   . PHE   C 1 388 ? 169.12700 142.36900 113.92900 1.000 120.38000 ? 388 PHE   C C   1 
ATOM   8471 O O   . PHE   C 1 388 ? 168.22200 142.24800 114.75800 1.000 120.38000 ? 388 PHE   C O   1 
ATOM   8472 C CB  . PHE   C 1 388 ? 169.03500 140.71700 112.06900 1.000 120.38000 ? 388 PHE   C CB  1 
ATOM   8473 C CG  . PHE   C 1 388 ? 168.31800 139.76700 112.96200 1.000 120.38000 ? 388 PHE   C CG  1 
ATOM   8474 C CD1 . PHE   C 1 388 ? 166.93800 139.73000 112.97500 1.000 120.38000 ? 388 PHE   C CD1 1 
ATOM   8475 C CD2 . PHE   C 1 388 ? 169.01900 138.93000 113.80600 1.000 120.38000 ? 388 PHE   C CD2 1 
ATOM   8476 C CE1 . PHE   C 1 388 ? 166.26700 138.86700 113.80700 1.000 120.38000 ? 388 PHE   C CE1 1 
ATOM   8477 C CE2 . PHE   C 1 388 ? 168.35400 138.06300 114.64000 1.000 120.38000 ? 388 PHE   C CE2 1 
ATOM   8478 C CZ  . PHE   C 1 388 ? 166.97500 138.03100 114.64200 1.000 120.38000 ? 388 PHE   C CZ  1 
ATOM   8479 N N   . VAL   C 1 389 ? 170.36900 142.67900 114.28700 1.000 115.37000 ? 389 VAL   C N   1 
ATOM   8480 C CA  . VAL   C 1 389 ? 170.70700 142.68900 115.70300 1.000 115.37000 ? 389 VAL   C CA  1 
ATOM   8481 C C   . VAL   C 1 389 ? 170.70100 144.09400 116.31400 1.000 115.37000 ? 389 VAL   C C   1 
ATOM   8482 O O   . VAL   C 1 389 ? 170.60600 144.22800 117.53600 1.000 115.37000 ? 389 VAL   C O   1 
ATOM   8483 C CB  . VAL   C 1 389 ? 172.05400 141.97700 115.92000 1.000 115.37000 ? 389 VAL   C CB  1 
ATOM   8484 C CG1 . VAL   C 1 389 ? 173.22900 142.92000 115.72200 1.000 115.37000 ? 389 VAL   C CG1 1 
ATOM   8485 C CG2 . VAL   C 1 389 ? 172.10200 141.31500 117.28700 1.000 115.37000 ? 389 VAL   C CG2 1 
ATOM   8486 N N   . LEU   C 1 390 ? 170.80200 145.15400 115.51400 1.000 111.64000 ? 390 LEU   C N   1 
ATOM   8487 C CA  . LEU   C 1 390 ? 170.74200 146.48300 116.11000 1.000 111.64000 ? 390 LEU   C CA  1 
ATOM   8488 C C   . LEU   C 1 390 ? 169.33900 147.05200 116.34800 1.000 111.64000 ? 390 LEU   C C   1 
ATOM   8489 O O   . LEU   C 1 390 ? 169.09700 147.53400 117.46200 1.000 111.64000 ? 390 LEU   C O   1 
ATOM   8490 C CB  . LEU   C 1 390 ? 171.58400 147.46300 115.29200 1.000 111.64000 ? 390 LEU   C CB  1 
ATOM   8491 C CG  . LEU   C 1 390 ? 173.06100 147.46700 115.68800 1.000 111.64000 ? 390 LEU   C CG  1 
ATOM   8492 C CD1 . LEU   C 1 390 ? 173.79800 148.57200 114.96700 1.000 111.64000 ? 390 LEU   C CD1 1 
ATOM   8493 C CD2 . LEU   C 1 390 ? 173.22600 147.62000 117.19000 1.000 111.64000 ? 390 LEU   C CD2 1 
ATOM   8494 N N   . PRO   C 1 391 ? 168.38900 147.05600 115.39300 1.000 109.19000 ? 391 PRO   C N   1 
ATOM   8495 C CA  . PRO   C 1 391 ? 167.11600 147.72900 115.69800 1.000 109.19000 ? 391 PRO   C CA  1 
ATOM   8496 C C   . PRO   C 1 391 ? 166.23800 146.96000 116.66500 1.000 109.19000 ? 391 PRO   C C   1 
ATOM   8497 O O   . PRO   C 1 391 ? 165.41700 147.57300 117.35400 1.000 109.19000 ? 391 PRO   C O   1 
ATOM   8498 C CB  . PRO   C 1 391 ? 166.45600 147.86800 114.32300 1.000 109.19000 ? 391 PRO   C CB  1 
ATOM   8499 C CG  . PRO   C 1 391 ? 166.94000 146.72400 113.59000 1.000 109.19000 ? 391 PRO   C CG  1 
ATOM   8500 C CD  . PRO   C 1 391 ? 168.36700 146.56900 113.99600 1.000 109.19000 ? 391 PRO   C CD  1 
ATOM   8501 N N   . VAL   C 1 392 ? 166.38700 145.64300 116.75100 1.000 103.12000 ? 392 VAL   C N   1 
ATOM   8502 C CA  . VAL   C 1 392 ? 165.69300 144.91000 117.79800 1.000 103.12000 ? 392 VAL   C CA  1 
ATOM   8503 C C   . VAL   C 1 392 ? 166.43800 145.05200 119.11400 1.000 103.12000 ? 392 VAL   C C   1 
ATOM   8504 O O   . VAL   C 1 392 ? 165.83600 145.03100 120.19600 1.000 103.12000 ? 392 VAL   C O   1 
ATOM   8505 C CB  . VAL   C 1 392 ? 165.52800 143.44000 117.38400 1.000 103.12000 ? 392 VAL   C CB  1 
ATOM   8506 C CG1 . VAL   C 1 392 ? 164.49200 142.75000 118.24800 1.000 103.12000 ? 392 VAL   C CG1 1 
ATOM   8507 C CG2 . VAL   C 1 392 ? 165.14000 143.35800 115.92500 1.000 103.12000 ? 392 VAL   C CG2 1 
ATOM   8508 N N   . GLY   C 1 393 ? 167.76000 145.21400 119.04200 1.000 99.19000  ? 393 GLY   C N   1 
ATOM   8509 C CA  . GLY   C 1 393 ? 168.54400 145.39300 120.24700 1.000 99.19000  ? 393 GLY   C CA  1 
ATOM   8510 C C   . GLY   C 1 393 ? 168.33000 146.74000 120.89700 1.000 99.19000  ? 393 GLY   C C   1 
ATOM   8511 O O   . GLY   C 1 393 ? 168.52900 146.89100 122.10300 1.000 99.19000  ? 393 GLY   C O   1 
ATOM   8512 N N   . ALA   C 1 394 ? 167.91000 147.73200 120.12000 1.000 100.43000 ? 394 ALA   C N   1 
ATOM   8513 C CA  . ALA   C 1 394 ? 167.57400 149.01300 120.71600 1.000 100.43000 ? 394 ALA   C CA  1 
ATOM   8514 C C   . ALA   C 1 394 ? 166.24000 148.98500 121.44300 1.000 100.43000 ? 394 ALA   C C   1 
ATOM   8515 O O   . ALA   C 1 394 ? 165.93100 149.93400 122.17000 1.000 100.43000 ? 394 ALA   C O   1 
ATOM   8516 C CB  . ALA   C 1 394 ? 167.55300 150.10000 119.64600 1.000 100.43000 ? 394 ALA   C CB  1 
ATOM   8517 N N   . THR   C 1 395 ? 165.44500 147.93500 121.26700 1.000 98.67000  ? 395 THR   C N   1 
ATOM   8518 C CA  . THR   C 1 395 ? 164.15500 147.82100 121.92900 1.000 98.67000  ? 395 THR   C CA  1 
ATOM   8519 C C   . THR   C 1 395 ? 164.13500 146.80100 123.05300 1.000 98.67000  ? 395 THR   C C   1 
ATOM   8520 O O   . THR   C 1 395 ? 163.76800 147.15300 124.17100 1.000 98.67000  ? 395 THR   C O   1 
ATOM   8521 C CB  . THR   C 1 395 ? 163.06100 147.46200 120.91300 1.000 98.67000  ? 395 THR   C CB  1 
ATOM   8522 O OG1 . THR   C 1 395 ? 162.91700 148.52500 119.96300 1.000 98.67000  ? 395 THR   C OG1 1 
ATOM   8523 C CG2 . THR   C 1 395 ? 161.72900 147.23400 121.60300 1.000 98.67000  ? 395 THR   C CG2 1 
ATOM   8524 N N   . ILE   C 1 396 ? 164.54300 145.56000 122.81200 1.000 89.23000  ? 396 ILE   C N   1 
ATOM   8525 C CA  . ILE   C 1 396 ? 164.32600 144.52800 123.81400 1.000 89.23000  ? 396 ILE   C CA  1 
ATOM   8526 C C   . ILE   C 1 396 ? 165.58100 144.20300 124.60300 1.000 89.23000  ? 396 ILE   C C   1 
ATOM   8527 O O   . ILE   C 1 396 ? 165.63600 143.16900 125.26500 1.000 89.23000  ? 396 ILE   C O   1 
ATOM   8528 C CB  . ILE   C 1 396 ? 163.74000 143.25400 123.18700 1.000 89.23000  ? 396 ILE   C CB  1 
ATOM   8529 C CG1 . ILE   C 1 396 ? 164.74200 142.61500 122.23200 1.000 89.23000  ? 396 ILE   C CG1 1 
ATOM   8530 C CG2 . ILE   C 1 396 ? 162.49200 143.60500 122.45400 1.000 89.23000  ? 396 ILE   C CG2 1 
ATOM   8531 C CD1 . ILE   C 1 396 ? 164.61400 141.11700 122.15200 1.000 89.23000  ? 396 ILE   C CD1 1 
ATOM   8532 N N   . ASN   C 1 397 ? 166.58200 145.07300 124.57600 1.000 92.83000  ? 397 ASN   C N   1 
ATOM   8533 C CA  . ASN   C 1 397 ? 167.80900 144.84500 125.32800 1.000 92.83000  ? 397 ASN   C CA  1 
ATOM   8534 C C   . ASN   C 1 397 ? 168.28400 146.15900 125.91700 1.000 92.83000  ? 397 ASN   C C   1 
ATOM   8535 O O   . ASN   C 1 397 ? 168.99100 146.92100 125.25400 1.000 92.83000  ? 397 ASN   C O   1 
ATOM   8536 C CB  . ASN   C 1 397 ? 168.89200 144.24400 124.44900 1.000 92.83000  ? 397 ASN   C CB  1 
ATOM   8537 C CG  . ASN   C 1 397 ? 170.18000 144.03800 125.19200 1.000 92.83000  ? 397 ASN   C CG  1 
ATOM   8538 O OD1 . ASN   C 1 397 ? 171.11900 144.81600 125.05900 1.000 92.83000  ? 397 ASN   C OD1 1 
ATOM   8539 N ND2 . ASN   C 1 397 ? 170.23200 142.98700 125.98800 1.000 92.83000  ? 397 ASN   C ND2 1 
ATOM   8540 N N   . MET   C 1 398 ? 167.90400 146.42600 127.15400 1.000 92.90000  ? 398 MET   C N   1 
ATOM   8541 C CA  . MET   C 1 398 ? 168.38200 147.63600 127.80200 1.000 92.90000  ? 398 MET   C CA  1 
ATOM   8542 C C   . MET   C 1 398 ? 168.83800 147.23600 129.20600 1.000 92.90000  ? 398 MET   C C   1 
ATOM   8543 O O   . MET   C 1 398 ? 168.03800 147.04900 130.12300 1.000 92.90000  ? 398 MET   C O   1 
ATOM   8544 C CB  . MET   C 1 398 ? 167.31500 148.72400 127.84800 1.000 92.90000  ? 398 MET   C CB  1 
ATOM   8545 C CG  . MET   C 1 398 ? 166.94200 149.29900 126.50300 1.000 92.90000  ? 398 MET   C CG  1 
ATOM   8546 S SD  . MET   C 1 398 ? 165.69900 150.57800 126.66900 1.000 92.90000  ? 398 MET   C SD  1 
ATOM   8547 C CE  . MET   C 1 398 ? 164.62300 149.77600 127.84200 1.000 92.90000  ? 398 MET   C CE  1 
ATOM   8548 N N   . ASP   C 1 399 ? 170.15200 147.09500 129.36500 1.000 92.24000  ? 399 ASP   C N   1 
ATOM   8549 C CA  . ASP   C 1 399 ? 170.69300 146.68200 130.65000 1.000 92.24000  ? 399 ASP   C CA  1 
ATOM   8550 C C   . ASP   C 1 399 ? 170.60800 147.78800 131.68200 1.000 92.24000  ? 399 ASP   C C   1 
ATOM   8551 O O   . ASP   C 1 399 ? 170.39100 147.50300 132.86600 1.000 92.24000  ? 399 ASP   C O   1 
ATOM   8552 C CB  . ASP   C 1 399 ? 172.13600 146.22400 130.47100 1.000 92.24000  ? 399 ASP   C CB  1 
ATOM   8553 C CG  . ASP   C 1 399 ? 172.24200 144.98000 129.60900 1.000 92.24000  ? 399 ASP   C CG  1 
ATOM   8554 O OD1 . ASP   C 1 399 ? 171.36300 144.10500 129.73100 1.000 92.24000  ? 399 ASP   C OD1 1 
ATOM   8555 O OD2 . ASP   C 1 399 ? 173.19600 144.87400 128.81100 1.000 92.24000  ? 399 ASP   C OD2 1 
ATOM   8556 N N   . GLY   C 1 400 ? 170.74000 149.03300 131.25900 1.000 84.37000  ? 400 GLY   C N   1 
ATOM   8557 C CA  . GLY   C 1 400 ? 170.68800 150.14600 132.17800 1.000 84.37000  ? 400 GLY   C CA  1 
ATOM   8558 C C   . GLY   C 1 400 ? 169.32000 150.34800 132.78400 1.000 84.37000  ? 400 GLY   C C   1 
ATOM   8559 O O   . GLY   C 1 400 ? 169.20000 150.69800 133.96300 1.000 84.37000  ? 400 GLY   C O   1 
ATOM   8560 N N   . THR   C 1 401 ? 168.27400 150.11500 131.99700 1.000 81.72000  ? 401 THR   C N   1 
ATOM   8561 C CA  . THR   C 1 401 ? 166.93000 150.22300 132.54300 1.000 81.72000  ? 401 THR   C CA  1 
ATOM   8562 C C   . THR   C 1 401 ? 166.50400 148.95500 133.26500 1.000 81.72000  ? 401 THR   C C   1 
ATOM   8563 O O   . THR   C 1 401 ? 165.34900 148.85500 133.68700 1.000 81.72000  ? 401 THR   C O   1 
ATOM   8564 C CB  . THR   C 1 401 ? 165.94700 150.56800 131.43600 1.000 81.72000  ? 401 THR   C CB  1 
ATOM   8565 O OG1 . THR   C 1 401 ? 166.66300 151.18300 130.36300 1.000 81.72000  ? 401 THR   C OG1 1 
ATOM   8566 C CG2 . THR   C 1 401 ? 164.91000 151.55600 131.93600 1.000 81.72000  ? 401 THR   C CG2 1 
ATOM   8567 N N   . ALA   C 1 402 ? 167.39800 147.98300 133.39900 1.000 76.43000  ? 402 ALA   C N   1 
ATOM   8568 C CA  . ALA   C 1 402 ? 167.19900 146.91100 134.35700 1.000 76.43000  ? 402 ALA   C CA  1 
ATOM   8569 C C   . ALA   C 1 402 ? 167.91100 147.26800 135.64900 1.000 76.43000  ? 402 ALA   C C   1 
ATOM   8570 O O   . ALA   C 1 402 ? 167.36800 147.05300 136.73500 1.000 76.43000  ? 402 ALA   C O   1 
ATOM   8571 C CB  . ALA   C 1 402 ? 167.71400 145.58400 133.81300 1.000 76.43000  ? 402 ALA   C CB  1 
ATOM   8572 N N   . LEU   C 1 403 ? 169.11900 147.82500 135.53200 1.000 75.81000  ? 403 LEU   C N   1 
ATOM   8573 C CA  . LEU   C 1 403 ? 169.91300 148.15700 136.71200 1.000 75.81000  ? 403 LEU   C CA  1 
ATOM   8574 C C   . LEU   C 1 403 ? 169.25300 149.24700 137.53500 1.000 75.81000  ? 403 LEU   C C   1 
ATOM   8575 O O   . LEU   C 1 403 ? 169.04100 149.08500 138.74300 1.000 75.81000  ? 403 LEU   C O   1 
ATOM   8576 C CB  . LEU   C 1 403 ? 171.30800 148.60000 136.29500 1.000 75.81000  ? 403 LEU   C CB  1 
ATOM   8577 C CG  . LEU   C 1 403 ? 172.47900 148.03300 137.08400 1.000 75.81000  ? 403 LEU   C CG  1 
ATOM   8578 C CD1 . LEU   C 1 403 ? 173.76000 148.37300 136.37300 1.000 75.81000  ? 403 LEU   C CD1 1 
ATOM   8579 C CD2 . LEU   C 1 403 ? 172.51300 148.57400 138.48400 1.000 75.81000  ? 403 LEU   C CD2 1 
ATOM   8580 N N   . TYR   C 1 404 ? 168.93000 150.36700 136.89100 1.000 77.98000  ? 404 TYR   C N   1 
ATOM   8581 C CA  . TYR   C 1 404 ? 168.26900 151.47800 137.56100 1.000 77.98000  ? 404 TYR   C CA  1 
ATOM   8582 C C   . TYR   C 1 404 ? 166.91900 151.08600 138.13200 1.000 77.98000  ? 404 TYR   C C   1 
ATOM   8583 O O   . TYR   C 1 404 ? 166.58200 151.50500 139.24100 1.000 77.98000  ? 404 TYR   C O   1 
ATOM   8584 C CB  . TYR   C 1 404 ? 168.13100 152.62800 136.57400 1.000 77.98000  ? 404 TYR   C CB  1 
ATOM   8585 C CG  . TYR   C 1 404 ? 167.01500 153.58900 136.83800 1.000 77.98000  ? 404 TYR   C CG  1 
ATOM   8586 C CD1 . TYR   C 1 404 ? 167.16900 154.60400 137.74900 1.000 77.98000  ? 404 TYR   C CD1 1 
ATOM   8587 C CD2 . TYR   C 1 404 ? 165.82500 153.50900 136.13700 1.000 77.98000  ? 404 TYR   C CD2 1 
ATOM   8588 C CE1 . TYR   C 1 404 ? 166.16400 155.49800 137.97500 1.000 77.98000  ? 404 TYR   C CE1 1 
ATOM   8589 C CE2 . TYR   C 1 404 ? 164.81400 154.39000 136.36100 1.000 77.98000  ? 404 TYR   C CE2 1 
ATOM   8590 C CZ  . TYR   C 1 404 ? 164.98900 155.38300 137.28000 1.000 77.98000  ? 404 TYR   C CZ  1 
ATOM   8591 O OH  . TYR   C 1 404 ? 163.97700 156.27800 137.51100 1.000 77.98000  ? 404 TYR   C OH  1 
ATOM   8592 N N   . GLU   C 1 405 ? 166.18100 150.22800 137.43600 1.000 72.45000  ? 405 GLU   C N   1 
ATOM   8593 C CA  . GLU   C 1 405 ? 164.86100 149.81300 137.89800 1.000 72.45000  ? 405 GLU   C CA  1 
ATOM   8594 C C   . GLU   C 1 405 ? 164.94800 148.89000 139.11200 1.000 72.45000  ? 405 GLU   C C   1 
ATOM   8595 O O   . GLU   C 1 405 ? 164.27000 149.10500 140.12400 1.000 72.45000  ? 405 GLU   C O   1 
ATOM   8596 C CB  . GLU   C 1 405 ? 164.11300 149.14600 136.74600 1.000 72.45000  ? 405 GLU   C CB  1 
ATOM   8597 C CG  . GLU   C 1 405 ? 162.80300 148.55500 137.13900 1.000 72.45000  ? 405 GLU   C CG  1 
ATOM   8598 C CD  . GLU   C 1 405 ? 161.83900 149.57500 137.69500 1.000 72.45000  ? 405 GLU   C CD  1 
ATOM   8599 O OE1 . GLU   C 1 405 ? 161.79000 150.70500 137.17200 1.000 72.45000  ? 405 GLU   C OE1 1 
ATOM   8600 O OE2 . GLU   C 1 405 ? 161.12300 149.24500 138.65900 1.000 72.45000  ? 405 GLU   C OE2 1 
ATOM   8601 N N   . ALA   C 1 406 ? 165.79500 147.86200 139.03700 1.000 66.97000  ? 406 ALA   C N   1 
ATOM   8602 C CA  . ALA   C 1 406 ? 165.91400 146.93000 140.14700 1.000 66.97000  ? 406 ALA   C CA  1 
ATOM   8603 C C   . ALA   C 1 406 ? 166.68200 147.50400 141.32000 1.000 66.97000  ? 406 ALA   C C   1 
ATOM   8604 O O   . ALA   C 1 406 ? 166.69100 146.88300 142.38200 1.000 66.97000  ? 406 ALA   C O   1 
ATOM   8605 C CB  . ALA   C 1 406 ? 166.58900 145.64300 139.69800 1.000 66.97000  ? 406 ALA   C CB  1 
ATOM   8606 N N   . VAL   C 1 407 ? 167.34600 148.64200 141.16500 1.000 66.58000  ? 407 VAL   C N   1 
ATOM   8607 C CA  . VAL   C 1 407 ? 167.85200 149.32500 142.34500 1.000 66.58000  ? 407 VAL   C CA  1 
ATOM   8608 C C   . VAL   C 1 407 ? 166.79900 150.25100 142.93100 1.000 66.58000  ? 407 VAL   C C   1 
ATOM   8609 O O   . VAL   C 1 407 ? 166.61900 150.30300 144.15200 1.000 66.58000  ? 407 VAL   C O   1 
ATOM   8610 C CB  . VAL   C 1 407 ? 169.15500 150.06500 142.00100 1.000 66.58000  ? 407 VAL   C CB  1 
ATOM   8611 C CG1 . VAL   C 1 407 ? 169.55800 151.00300 143.09600 1.000 66.58000  ? 407 VAL   C CG1 1 
ATOM   8612 C CG2 . VAL   C 1 407 ? 170.25200 149.06300 141.80200 1.000 66.58000  ? 407 VAL   C CG2 1 
ATOM   8613 N N   . ALA   C 1 408 ? 166.04100 150.95400 142.09000 1.000 71.08000  ? 408 ALA   C N   1 
ATOM   8614 C CA  . ALA   C 1 408 ? 165.04000 151.87000 142.61100 1.000 71.08000  ? 408 ALA   C CA  1 
ATOM   8615 C C   . ALA   C 1 408 ? 163.81200 151.17300 143.17300 1.000 71.08000  ? 408 ALA   C C   1 
ATOM   8616 O O   . ALA   C 1 408 ? 162.98900 151.83500 143.80500 1.000 71.08000  ? 408 ALA   C O   1 
ATOM   8617 C CB  . ALA   C 1 408 ? 164.59800 152.85300 141.53200 1.000 71.08000  ? 408 ALA   C CB  1 
ATOM   8618 N N   . ALA   C 1 409 ? 163.64700 149.87400 142.95200 1.000 65.86000  ? 409 ALA   C N   1 
ATOM   8619 C CA  . ALA   C 1 409 ? 162.58400 149.18900 143.68000 1.000 65.86000  ? 409 ALA   C CA  1 
ATOM   8620 C C   . ALA   C 1 409 ? 162.98400 148.92700 145.12600 1.000 65.86000  ? 409 ALA   C C   1 
ATOM   8621 O O   . ALA   C 1 409 ? 162.26100 149.29600 146.06100 1.000 65.86000  ? 409 ALA   C O   1 
ATOM   8622 C CB  . ALA   C 1 409 ? 162.22500 147.88200 142.99300 1.000 65.86000  ? 409 ALA   C CB  1 
ATOM   8623 N N   . ILE   C 1 410 ? 164.14500 148.30800 145.33400 1.000 65.48000  ? 410 ILE   C N   1 
ATOM   8624 C CA  . ILE   C 1 410 ? 164.54900 147.96600 146.68700 1.000 65.48000  ? 410 ILE   C CA  1 
ATOM   8625 C C   . ILE   C 1 410 ? 165.07800 149.17600 147.44400 1.000 65.48000  ? 410 ILE   C C   1 
ATOM   8626 O O   . ILE   C 1 410 ? 165.29700 149.09000 148.65500 1.000 65.48000  ? 410 ILE   C O   1 
ATOM   8627 C CB  . ILE   C 1 410 ? 165.58000 146.82800 146.66700 1.000 65.48000  ? 410 ILE   C CB  1 
ATOM   8628 C CG1 . ILE   C 1 410 ? 165.34000 145.93000 145.46700 1.000 65.48000  ? 410 ILE   C CG1 1 
ATOM   8629 C CG2 . ILE   C 1 410 ? 165.44000 145.96300 147.88700 1.000 65.48000  ? 410 ILE   C CG2 1 
ATOM   8630 C CD1 . ILE   C 1 410 ? 166.33800 144.81400 145.34900 1.000 65.48000  ? 410 ILE   C CD1 1 
ATOM   8631 N N   . PHE   C 1 411 ? 165.28900 150.31600 146.78200 1.000 72.13000  ? 411 PHE   C N   1 
ATOM   8632 C CA  . PHE   C 1 411 ? 165.46300 151.53800 147.55600 1.000 72.13000  ? 411 PHE   C CA  1 
ATOM   8633 C C   . PHE   C 1 411 ? 164.16500 151.92000 148.24600 1.000 72.13000  ? 411 PHE   C C   1 
ATOM   8634 O O   . PHE   C 1 411 ? 164.15300 152.19600 149.45000 1.000 72.13000  ? 411 PHE   C O   1 
ATOM   8635 C CB  . PHE   C 1 411 ? 165.93800 152.69600 146.69100 1.000 72.13000  ? 411 PHE   C CB  1 
ATOM   8636 C CG  . PHE   C 1 411 ? 165.73000 154.03500 147.33800 1.000 72.13000  ? 411 PHE   C CG  1 
ATOM   8637 C CD1 . PHE   C 1 411 ? 166.47700 154.40300 148.43600 1.000 72.13000  ? 411 PHE   C CD1 1 
ATOM   8638 C CD2 . PHE   C 1 411 ? 164.77300 154.91400 146.86700 1.000 72.13000  ? 411 PHE   C CD2 1 
ATOM   8639 C CE1 . PHE   C 1 411 ? 166.27700 155.61900 149.04700 1.000 72.13000  ? 411 PHE   C CE1 1 
ATOM   8640 C CE2 . PHE   C 1 411 ? 164.57400 156.12900 147.47600 1.000 72.13000  ? 411 PHE   C CE2 1 
ATOM   8641 C CZ  . PHE   C 1 411 ? 165.32600 156.48100 148.56200 1.000 72.13000  ? 411 PHE   C CZ  1 
ATOM   8642 N N   . ILE   C 1 412 ? 163.06700 151.96000 147.48600 1.000 70.63000  ? 412 ILE   C N   1 
ATOM   8643 C CA  . ILE   C 1 412 ? 161.77100 152.35800 148.02400 1.000 70.63000  ? 412 ILE   C CA  1 
ATOM   8644 C C   . ILE   C 1 412 ? 161.29600 151.36400 149.07200 1.000 70.63000  ? 412 ILE   C C   1 
ATOM   8645 O O   . ILE   C 1 412 ? 160.69100 151.75600 150.07900 1.000 70.63000  ? 412 ILE   C O   1 
ATOM   8646 C CB  . ILE   C 1 412 ? 160.77500 152.53700 146.86000 1.000 70.63000  ? 412 ILE   C CB  1 
ATOM   8647 C CG1 . ILE   C 1 412 ? 160.73600 153.99500 146.42800 1.000 70.63000  ? 412 ILE   C CG1 1 
ATOM   8648 C CG2 . ILE   C 1 412 ? 159.37600 152.05500 147.19400 1.000 70.63000  ? 412 ILE   C CG2 1 
ATOM   8649 C CD1 . ILE   C 1 412 ? 159.79300 154.25400 145.29600 1.000 70.63000  ? 412 ILE   C CD1 1 
ATOM   8650 N N   . ALA   C 1 413 ? 161.62300 150.08200 148.89900 1.000 75.00000  ? 413 ALA   C N   1 
ATOM   8651 C CA  . ALA   C 1 413 ? 161.33000 149.11000 149.94900 1.000 75.00000  ? 413 ALA   C CA  1 
ATOM   8652 C C   . ALA   C 1 413 ? 162.13500 149.37100 151.21300 1.000 75.00000  ? 413 ALA   C C   1 
ATOM   8653 O O   . ALA   C 1 413 ? 161.64900 149.10700 152.31600 1.000 75.00000  ? 413 ALA   C O   1 
ATOM   8654 C CB  . ALA   C 1 413 ? 161.59800 147.69300 149.45700 1.000 75.00000  ? 413 ALA   C CB  1 
ATOM   8655 N N   . GLN   C 1 414 ? 163.34900 149.88900 151.08600 1.000 75.59000  ? 414 GLN   C N   1 
ATOM   8656 C CA  . GLN   C 1 414 ? 164.17500 150.15600 152.25000 1.000 75.59000  ? 414 GLN   C CA  1 
ATOM   8657 C C   . GLN   C 1 414 ? 164.02400 151.57700 152.76300 1.000 75.59000  ? 414 GLN   C C   1 
ATOM   8658 O O   . GLN   C 1 414 ? 164.82300 152.01200 153.59100 1.000 75.59000  ? 414 GLN   C O   1 
ATOM   8659 C CB  . GLN   C 1 414 ? 165.63800 149.85500 151.94200 1.000 75.59000  ? 414 GLN   C CB  1 
ATOM   8660 C CG  . GLN   C 1 414 ? 165.92000 148.37800 151.81300 1.000 75.59000  ? 414 GLN   C CG  1 
ATOM   8661 C CD  . GLN   C 1 414 ? 167.21000 147.97900 152.47700 1.000 75.59000  ? 414 GLN   C CD  1 
ATOM   8662 O OE1 . GLN   C 1 414 ? 168.01300 148.82700 152.85100 1.000 75.59000  ? 414 GLN   C OE1 1 
ATOM   8663 N NE2 . GLN   C 1 414 ? 167.41400 146.68100 152.63700 1.000 75.59000  ? 414 GLN   C NE2 1 
ATOM   8664 N N   . MET   C 1 415 ? 163.02000 152.30800 152.29800 1.000 82.89000  ? 415 MET   C N   1 
ATOM   8665 C CA  . MET   C 1 415 ? 162.72400 153.60400 152.88700 1.000 82.89000  ? 415 MET   C CA  1 
ATOM   8666 C C   . MET   C 1 415 ? 161.64200 153.49100 153.95000 1.000 82.89000  ? 415 MET   C C   1 
ATOM   8667 O O   . MET   C 1 415 ? 161.77800 154.04300 155.04500 1.000 82.89000  ? 415 MET   C O   1 
ATOM   8668 C CB  . MET   C 1 415 ? 162.29300 154.59200 151.80700 1.000 82.89000  ? 415 MET   C CB  1 
ATOM   8669 C CG  . MET   C 1 415 ? 161.76200 155.89500 152.35100 1.000 82.89000  ? 415 MET   C CG  1 
ATOM   8670 S SD  . MET   C 1 415 ? 160.96200 156.88400 151.08300 1.000 82.89000  ? 415 MET   C SD  1 
ATOM   8671 C CE  . MET   C 1 415 ? 160.34100 158.24000 152.06500 1.000 82.89000  ? 415 MET   C CE  1 
ATOM   8672 N N   . ASN   C 1 416 ? 160.57600 152.75600 153.65000 1.000 84.60000  ? 416 ASN   C N   1 
ATOM   8673 C CA  . ASN   C 1 416 ? 159.45600 152.57600 154.56000 1.000 84.60000  ? 416 ASN   C CA  1 
ATOM   8674 C C   . ASN   C 1 416 ? 159.66000 151.42400 155.53100 1.000 84.60000  ? 416 ASN   C C   1 
ATOM   8675 O O   . ASN   C 1 416 ? 158.69000 150.96500 156.14000 1.000 84.60000  ? 416 ASN   C O   1 
ATOM   8676 C CB  . ASN   C 1 416 ? 158.17700 152.36300 153.75900 1.000 84.60000  ? 416 ASN   C CB  1 
ATOM   8677 C CG  . ASN   C 1 416 ? 158.00800 153.39900 152.68300 1.000 84.60000  ? 416 ASN   C CG  1 
ATOM   8678 O OD1 . ASN   C 1 416 ? 158.94200 154.13500 152.37200 1.000 84.60000  ? 416 ASN   C OD1 1 
ATOM   8679 N ND2 . ASN   C 1 416 ? 156.81900 153.46600 152.10300 1.000 84.60000  ? 416 ASN   C ND2 1 
ATOM   8680 N N   . GLY   C 1 417 ? 160.89000 150.93900 155.67700 1.000 83.66000  ? 417 GLY   C N   1 
ATOM   8681 C CA  . GLY   C 1 417 ? 161.21600 149.91800 156.64400 1.000 83.66000  ? 417 GLY   C CA  1 
ATOM   8682 C C   . GLY   C 1 417 ? 160.88700 148.50600 156.23400 1.000 83.66000  ? 417 GLY   C C   1 
ATOM   8683 O O   . GLY   C 1 417 ? 161.28600 147.57100 156.93800 1.000 83.66000  ? 417 GLY   C O   1 
ATOM   8684 N N   . VAL   C 1 418 ? 160.19000 148.31200 155.11700 1.000 82.01000  ? 418 VAL   C N   1 
ATOM   8685 C CA  . VAL   C 1 418 ? 159.74000 146.98100 154.74100 1.000 82.01000  ? 418 VAL   C CA  1 
ATOM   8686 C C   . VAL   C 1 418 ? 160.92300 146.17900 154.22900 1.000 82.01000  ? 418 VAL   C C   1 
ATOM   8687 O O   . VAL   C 1 418 ? 161.31100 146.29500 153.06100 1.000 82.01000  ? 418 VAL   C O   1 
ATOM   8688 C CB  . VAL   C 1 418 ? 158.63800 147.06800 153.67700 1.000 82.01000  ? 418 VAL   C CB  1 
ATOM   8689 C CG1 . VAL   C 1 418 ? 157.95800 145.72300 153.50600 1.000 82.01000  ? 418 VAL   C CG1 1 
ATOM   8690 C CG2 . VAL   C 1 418 ? 157.63200 148.14100 154.03700 1.000 82.01000  ? 418 VAL   C CG2 1 
ATOM   8691 N N   . VAL   C 1 419 ? 161.50200 145.36300 155.10000 1.000 82.41000  ? 419 VAL   C N   1 
ATOM   8692 C CA  . VAL   C 1 419 ? 162.59600 144.48500 154.71500 1.000 82.41000  ? 419 VAL   C CA  1 
ATOM   8693 C C   . VAL   C 1 419 ? 162.00400 143.37100 153.86600 1.000 82.41000  ? 419 VAL   C C   1 
ATOM   8694 O O   . VAL   C 1 419 ? 160.81400 143.04800 153.96600 1.000 82.41000  ? 419 VAL   C O   1 
ATOM   8695 C CB  . VAL   C 1 419 ? 163.38000 143.93900 155.93300 1.000 82.41000  ? 419 VAL   C CB  1 
ATOM   8696 C CG1 . VAL   C 1 419 ? 162.72400 142.70200 156.53400 1.000 82.41000  ? 419 VAL   C CG1 1 
ATOM   8697 C CG2 . VAL   C 1 419 ? 164.83100 143.66200 155.56300 1.000 82.41000  ? 419 VAL   C CG2 1 
ATOM   8698 N N   . LEU   C 1 420 ? 162.82200 142.82900 152.98000 1.000 81.42000  ? 420 LEU   C N   1 
ATOM   8699 C CA  . LEU   C 1 420 ? 162.36800 141.84800 152.01000 1.000 81.42000  ? 420 LEU   C CA  1 
ATOM   8700 C C   . LEU   C 1 420 ? 163.15800 140.56000 152.16900 1.000 81.42000  ? 420 LEU   C C   1 
ATOM   8701 O O   . LEU   C 1 420 ? 164.34600 140.58300 152.50800 1.000 81.42000  ? 420 LEU   C O   1 
ATOM   8702 C CB  . LEU   C 1 420 ? 162.50900 142.38500 150.58700 1.000 81.42000  ? 420 LEU   C CB  1 
ATOM   8703 C CG  . LEU   C 1 420 ? 161.82200 143.71300 150.28400 1.000 81.42000  ? 420 LEU   C CG  1 
ATOM   8704 C CD1 . LEU   C 1 420 ? 161.91600 143.99800 148.81000 1.000 81.42000  ? 420 LEU   C CD1 1 
ATOM   8705 C CD2 . LEU   C 1 420 ? 160.37800 143.69000 150.71200 1.000 81.42000  ? 420 LEU   C CD2 1 
ATOM   8706 N N   . ASP   C 1 421 ? 162.49500 139.44300 151.92700 1.000 80.23000  ? 421 ASP   C N   1 
ATOM   8707 C CA  . ASP   C 1 421 ? 163.10100 138.13000 152.03100 1.000 80.23000  ? 421 ASP   C CA  1 
ATOM   8708 C C   . ASP   C 1 421 ? 163.23700 137.51500 150.64600 1.000 80.23000  ? 421 ASP   C C   1 
ATOM   8709 O O   . ASP   C 1 421 ? 162.85200 138.10400 149.63400 1.000 80.23000  ? 421 ASP   C O   1 
ATOM   8710 C CB  . ASP   C 1 421 ? 162.26900 137.23900 152.94100 1.000 80.23000  ? 421 ASP   C CB  1 
ATOM   8711 C CG  . ASP   C 1 421 ? 160.81200 137.26900 152.58200 1.000 80.23000  ? 421 ASP   C CG  1 
ATOM   8712 O OD1 . ASP   C 1 421 ? 160.36000 138.31400 152.06900 1.000 80.23000  ? 421 ASP   C OD1 1 
ATOM   8713 O OD2 . ASP   C 1 421 ? 160.12200 136.25400 152.80300 1.000 80.23000  ? 421 ASP   C OD2 1 
ATOM   8714 N N   . GLY   C 1 422 ? 163.76200 136.29100 150.61500 1.000 81.65000  ? 422 GLY   C N   1 
ATOM   8715 C CA  . GLY   C 1 422 ? 164.05200 135.59900 149.36900 1.000 81.65000  ? 422 GLY   C CA  1 
ATOM   8716 C C   . GLY   C 1 422 ? 162.83300 135.15700 148.58900 1.000 81.65000  ? 422 GLY   C C   1 
ATOM   8717 O O   . GLY   C 1 422 ? 162.98500 134.68400 147.45700 1.000 81.65000  ? 422 GLY   C O   1 
ATOM   8718 N N   . GLY   C 1 423 ? 161.63500 135.28000 149.16200 1.000 74.79000  ? 423 GLY   C N   1 
ATOM   8719 C CA  . GLY   C 1 423 ? 160.43000 135.04500 148.39000 1.000 74.79000  ? 423 GLY   C CA  1 
ATOM   8720 C C   . GLY   C 1 423 ? 160.02300 136.23900 147.55100 1.000 74.79000  ? 423 GLY   C C   1 
ATOM   8721 O O   . GLY   C 1 423 ? 159.08100 136.15500 146.76200 1.000 74.79000  ? 423 GLY   C O   1 
ATOM   8722 N N   . GLN   C 1 424 ? 160.71300 137.36400 147.71400 1.000 73.31000  ? 424 GLN   C N   1 
ATOM   8723 C CA  . GLN   C 1 424 ? 160.40100 138.56900 146.97100 1.000 73.31000  ? 424 GLN   C CA  1 
ATOM   8724 C C   . GLN   C 1 424 ? 161.58700 139.13600 146.21100 1.000 73.31000  ? 424 GLN   C C   1 
ATOM   8725 O O   . GLN   C 1 424 ? 161.38300 139.87800 145.24500 1.000 73.31000  ? 424 GLN   C O   1 
ATOM   8726 C CB  . GLN   C 1 424 ? 159.86200 139.64300 147.92000 1.000 73.31000  ? 424 GLN   C CB  1 
ATOM   8727 C CG  . GLN   C 1 424 ? 158.52100 139.32000 148.52400 1.000 73.31000  ? 424 GLN   C CG  1 
ATOM   8728 C CD  . GLN   C 1 424 ? 158.21400 140.19400 149.71600 1.000 73.31000  ? 424 GLN   C CD  1 
ATOM   8729 O OE1 . GLN   C 1 424 ? 159.10400 140.52600 150.49500 1.000 73.31000  ? 424 GLN   C OE1 1 
ATOM   8730 N NE2 . GLN   C 1 424 ? 156.95600 140.57800 149.86200 1.000 73.31000  ? 424 GLN   C NE2 1 
ATOM   8731 N N   . ILE   C 1 425 ? 162.81100 138.81400 146.62500 1.000 68.64000  ? 425 ILE   C N   1 
ATOM   8732 C CA  . ILE   C 1 425 ? 163.99000 139.28900 145.91500 1.000 68.64000  ? 425 ILE   C CA  1 
ATOM   8733 C C   . ILE   C 1 425 ? 164.07000 138.65100 144.53500 1.000 68.64000  ? 425 ILE   C C   1 
ATOM   8734 O O   . ILE   C 1 425 ? 164.46200 139.29800 143.55700 1.000 68.64000  ? 425 ILE   C O   1 
ATOM   8735 C CB  . ILE   C 1 425 ? 165.24000 139.02100 146.76800 1.000 68.64000  ? 425 ILE   C CB  1 
ATOM   8736 C CG1 . ILE   C 1 425 ? 165.17600 139.85600 148.04000 1.000 68.64000  ? 425 ILE   C CG1 1 
ATOM   8737 C CG2 . ILE   C 1 425 ? 166.50900 139.34800 146.02800 1.000 68.64000  ? 425 ILE   C CG2 1 
ATOM   8738 C CD1 . ILE   C 1 425 ? 164.97600 141.32100 147.78700 1.000 68.64000  ? 425 ILE   C CD1 1 
ATOM   8739 N N   . VAL   C 1 426 ? 163.63200 137.39900 144.41900 1.000 62.82000  ? 426 VAL   C N   1 
ATOM   8740 C CA  . VAL   C 1 426 ? 163.55900 136.77400 143.10600 1.000 62.82000  ? 426 VAL   C CA  1 
ATOM   8741 C C   . VAL   C 1 426 ? 162.45800 137.40800 142.27000 1.000 62.82000  ? 426 VAL   C C   1 
ATOM   8742 O O   . VAL   C 1 426 ? 162.59600 137.52400 141.04800 1.000 62.82000  ? 426 VAL   C O   1 
ATOM   8743 C CB  . VAL   C 1 426 ? 163.35800 135.26000 143.25600 1.000 62.82000  ? 426 VAL   C CB  1 
ATOM   8744 C CG1 . VAL   C 1 426 ? 163.61500 134.55400 141.94200 1.000 62.82000  ? 426 VAL   C CG1 1 
ATOM   8745 C CG2 . VAL   C 1 426 ? 164.27600 134.72700 144.32600 1.000 62.82000  ? 426 VAL   C CG2 1 
ATOM   8746 N N   . THR   C 1 427 ? 161.37900 137.87300 142.90600 1.000 61.02000  ? 427 THR   C N   1 
ATOM   8747 C CA  . THR   C 1 427 ? 160.31900 138.55600 142.16900 1.000 61.02000  ? 427 THR   C CA  1 
ATOM   8748 C C   . THR   C 1 427 ? 160.80600 139.88400 141.60800 1.000 61.02000  ? 427 THR   C C   1 
ATOM   8749 O O   . THR   C 1 427 ? 160.52800 140.21400 140.44800 1.000 61.02000  ? 427 THR   C O   1 
ATOM   8750 C CB  . THR   C 1 427 ? 159.10900 138.77700 143.06900 1.000 61.02000  ? 427 THR   C CB  1 
ATOM   8751 O OG1 . THR   C 1 427 ? 158.70100 137.52700 143.62800 1.000 61.02000  ? 427 THR   C OG1 1 
ATOM   8752 C CG2 . THR   C 1 427 ? 157.95600 139.35800 142.28000 1.000 61.02000  ? 427 THR   C CG2 1 
ATOM   8753 N N   . VAL   C 1 428 ? 161.56600 140.63300 142.40500 1.000 58.73000  ? 428 VAL   C N   1 
ATOM   8754 C CA  . VAL   C 1 428 ? 162.14200 141.88700 141.93100 1.000 58.73000  ? 428 VAL   C CA  1 
ATOM   8755 C C   . VAL   C 1 428 ? 163.16100 141.63000 140.82700 1.000 58.73000  ? 428 VAL   C C   1 
ATOM   8756 O O   . VAL   C 1 428 ? 163.13000 142.27900 139.77600 1.000 58.73000  ? 428 VAL   C O   1 
ATOM   8757 C CB  . VAL   C 1 428 ? 162.75600 142.66600 143.10500 1.000 58.73000  ? 428 VAL   C CB  1 
ATOM   8758 C CG1 . VAL   C 1 428 ? 163.69900 143.72900 142.61100 1.000 58.73000  ? 428 VAL   C CG1 1 
ATOM   8759 C CG2 . VAL   C 1 428 ? 161.66100 143.29600 143.91400 1.000 58.73000  ? 428 VAL   C CG2 1 
ATOM   8760 N N   . SER   C 1 429 ? 164.03400 140.64000 141.01200 1.000 64.08000  ? 429 SER   C N   1 
ATOM   8761 C CA  . SER   C 1 429 ? 165.07400 140.39700 140.02100 1.000 64.08000  ? 429 SER   C CA  1 
ATOM   8762 C C   . SER   C 1 429 ? 164.55300 139.73500 138.75200 1.000 64.08000  ? 429 SER   C C   1 
ATOM   8763 O O   . SER   C 1 429 ? 165.24600 139.76300 137.73400 1.000 64.08000  ? 429 SER   C O   1 
ATOM   8764 C CB  . SER   C 1 429 ? 166.18300 139.54400 140.61900 1.000 64.08000  ? 429 SER   C CB  1 
ATOM   8765 O OG  . SER   C 1 429 ? 167.18800 139.30000 139.65600 1.000 64.08000  ? 429 SER   C OG  1 
ATOM   8766 N N   . LEU   C 1 430 ? 163.36500 139.13900 138.77800 1.000 60.13000  ? 430 LEU   C N   1 
ATOM   8767 C CA  . LEU   C 1 430 ? 162.79200 138.61700 137.54500 1.000 60.13000  ? 430 LEU   C CA  1 
ATOM   8768 C C   . LEU   C 1 430 ? 161.92400 139.64000 136.83600 1.000 60.13000  ? 430 LEU   C C   1 
ATOM   8769 O O   . LEU   C 1 430 ? 162.00800 139.78300 135.61000 1.000 60.13000  ? 430 LEU   C O   1 
ATOM   8770 C CB  . LEU   C 1 430 ? 161.97400 137.36300 137.82800 1.000 60.13000  ? 430 LEU   C CB  1 
ATOM   8771 C CG  . LEU   C 1 430 ? 162.81000 136.10900 138.00300 1.000 60.13000  ? 430 LEU   C CG  1 
ATOM   8772 C CD1 . LEU   C 1 430 ? 161.91200 134.93400 138.29900 1.000 60.13000  ? 430 LEU   C CD1 1 
ATOM   8773 C CD2 . LEU   C 1 430 ? 163.62700 135.86900 136.75500 1.000 60.13000  ? 430 LEU   C CD2 1 
ATOM   8774 N N   . THR   C 1 431 ? 161.09300 140.37600 137.57400 1.000 61.64000  ? 431 THR   C N   1 
ATOM   8775 C CA  . THR   C 1 431 ? 160.31900 141.41500 136.92100 1.000 61.64000  ? 431 THR   C CA  1 
ATOM   8776 C C   . THR   C 1 431 ? 161.16800 142.61700 136.53200 1.000 61.64000  ? 431 THR   C C   1 
ATOM   8777 O O   . THR   C 1 431 ? 160.70200 143.43500 135.74300 1.000 61.64000  ? 431 THR   C O   1 
ATOM   8778 C CB  . THR   C 1 431 ? 159.16100 141.83900 137.80600 1.000 61.64000  ? 431 THR   C CB  1 
ATOM   8779 O OG1 . THR   C 1 431 ? 159.61700 141.95000 139.15300 1.000 61.64000  ? 431 THR   C OG1 1 
ATOM   8780 C CG2 . THR   C 1 431 ? 158.08000 140.80600 137.75100 1.000 61.64000  ? 431 THR   C CG2 1 
ATOM   8781 N N   . ALA   C 1 432 ? 162.41200 142.71400 137.00400 1.000 64.63000  ? 432 ALA   C N   1 
ATOM   8782 C CA  . ALA   C 1 432 ? 163.34500 143.66200 136.41000 1.000 64.63000  ? 432 ALA   C CA  1 
ATOM   8783 C C   . ALA   C 1 432 ? 163.66100 143.29300 134.97300 1.000 64.63000  ? 432 ALA   C C   1 
ATOM   8784 O O   . ALA   C 1 432 ? 163.70600 144.16300 134.09800 1.000 64.63000  ? 432 ALA   C O   1 
ATOM   8785 C CB  . ALA   C 1 432 ? 164.62400 143.71600 137.23200 1.000 64.63000  ? 432 ALA   C CB  1 
ATOM   8786 N N   . THR   C 1 433 ? 163.87600 142.00800 134.71300 1.000 65.53000  ? 433 THR   C N   1 
ATOM   8787 C CA  . THR   C 1 433 ? 164.06600 141.55200 133.34600 1.000 65.53000  ? 433 THR   C CA  1 
ATOM   8788 C C   . THR   C 1 433 ? 162.79400 141.72800 132.53200 1.000 65.53000  ? 433 THR   C C   1 
ATOM   8789 O O   . THR   C 1 433 ? 162.82100 142.28100 131.42900 1.000 65.53000  ? 433 THR   C O   1 
ATOM   8790 C CB  . THR   C 1 433 ? 164.50100 140.09500 133.35200 1.000 65.53000  ? 433 THR   C CB  1 
ATOM   8791 O OG1 . THR   C 1 433 ? 165.81000 140.00100 133.91800 1.000 65.53000  ? 433 THR   C OG1 1 
ATOM   8792 C CG2 . THR   C 1 433 ? 164.51800 139.53300 131.94800 1.000 65.53000  ? 433 THR   C CG2 1 
ATOM   8793 N N   . LEU   C 1 434 ? 161.66300 141.31000 133.08000 1.000 61.86000  ? 434 LEU   C N   1 
ATOM   8794 C CA  . LEU   C 1 434 ? 160.41500 141.37900 132.32800 1.000 61.86000  ? 434 LEU   C CA  1 
ATOM   8795 C C   . LEU   C 1 434 ? 159.79800 142.77000 132.29800 1.000 61.86000  ? 434 LEU   C C   1 
ATOM   8796 O O   . LEU   C 1 434 ? 158.73900 142.94100 131.69200 1.000 61.86000  ? 434 LEU   C O   1 
ATOM   8797 C CB  . LEU   C 1 434 ? 159.40300 140.38200 132.88400 1.000 61.86000  ? 434 LEU   C CB  1 
ATOM   8798 C CG  . LEU   C 1 434 ? 159.24300 139.13200 132.02500 1.000 61.86000  ? 434 LEU   C CG  1 
ATOM   8799 C CD1 . LEU   C 1 434 ? 158.80500 139.54200 130.64500 1.000 61.86000  ? 434 LEU   C CD1 1 
ATOM   8800 C CD2 . LEU   C 1 434 ? 160.52900 138.32500 131.95200 1.000 61.86000  ? 434 LEU   C CD2 1 
ATOM   8801 N N   . ALA   C 1 435 ? 160.41200 143.75100 132.94700 1.000 62.67000  ? 435 ALA   C N   1 
ATOM   8802 C CA  . ALA   C 1 435 ? 160.01800 145.13500 132.82000 1.000 62.67000  ? 435 ALA   C CA  1 
ATOM   8803 C C   . ALA   C 1 435 ? 161.07500 145.98800 132.15300 1.000 62.67000  ? 435 ALA   C C   1 
ATOM   8804 O O   . ALA   C 1 435 ? 160.81100 147.16300 131.88200 1.000 62.67000  ? 435 ALA   C O   1 
ATOM   8805 C CB  . ALA   C 1 435 ? 159.70300 145.73000 134.19600 1.000 62.67000  ? 435 ALA   C CB  1 
ATOM   8806 N N   . SER   C 1 436 ? 162.26800 145.45000 131.91100 1.000 72.62000  ? 436 SER   C N   1 
ATOM   8807 C CA  . SER   C 1 436 ? 163.24600 146.15900 131.10000 1.000 72.62000  ? 436 SER   C CA  1 
ATOM   8808 C C   . SER   C 1 436 ? 162.93500 146.05400 129.62000 1.000 72.62000  ? 436 SER   C C   1 
ATOM   8809 O O   . SER   C 1 436 ? 163.12500 147.02400 128.88500 1.000 72.62000  ? 436 SER   C O   1 
ATOM   8810 C CB  . SER   C 1 436 ? 164.64700 145.61800 131.35800 1.000 72.62000  ? 436 SER   C CB  1 
ATOM   8811 O OG  . SER   C 1 436 ? 165.40200 145.62200 130.16200 1.000 72.62000  ? 436 SER   C OG  1 
ATOM   8812 N N   . VAL   C 1 437 ? 162.44500 144.90000 129.16700 1.000 66.72000  ? 437 VAL   C N   1 
ATOM   8813 C CA  . VAL   C 1 437 ? 162.24400 144.70200 127.74000 1.000 66.72000  ? 437 VAL   C CA  1 
ATOM   8814 C C   . VAL   C 1 437 ? 160.99500 145.38800 127.22300 1.000 66.72000  ? 437 VAL   C C   1 
ATOM   8815 O O   . VAL   C 1 437 ? 160.79500 145.44900 126.00700 1.000 66.72000  ? 437 VAL   C O   1 
ATOM   8816 C CB  . VAL   C 1 437 ? 162.16500 143.21200 127.38300 1.000 66.72000  ? 437 VAL   C CB  1 
ATOM   8817 C CG1 . VAL   C 1 437 ? 163.43800 142.50600 127.76600 1.000 66.72000  ? 437 VAL   C CG1 1 
ATOM   8818 C CG2 . VAL   C 1 437 ? 161.00200 142.58400 128.07500 1.000 66.72000  ? 437 VAL   C CG2 1 
ATOM   8819 N N   . GLY   C 1 438 ? 160.14400 145.90600 128.09300 1.000 75.74000  ? 438 GLY   C N   1 
ATOM   8820 C CA  . GLY   C 1 438 ? 158.91100 146.46900 127.59900 1.000 75.74000  ? 438 GLY   C CA  1 
ATOM   8821 C C   . GLY   C 1 438 ? 159.01000 147.91800 127.18700 1.000 75.74000  ? 438 GLY   C C   1 
ATOM   8822 O O   . GLY   C 1 438 ? 158.83000 148.24600 126.01300 1.000 75.74000  ? 438 GLY   C O   1 
ATOM   8823 N N   . ALA   C 1 439 ? 159.33600 148.79100 128.13300 1.000 86.99000  ? 439 ALA   C N   1 
ATOM   8824 C CA  . ALA   C 1 439 ? 159.26400 150.23200 127.93000 1.000 86.99000  ? 439 ALA   C CA  1 
ATOM   8825 C C   . ALA   C 1 439 ? 160.61900 150.72400 127.46000 1.000 86.99000  ? 439 ALA   C C   1 
ATOM   8826 O O   . ALA   C 1 439 ? 161.56200 150.78100 128.25000 1.000 86.99000  ? 439 ALA   C O   1 
ATOM   8827 C CB  . ALA   C 1 439 ? 158.85400 150.95000 129.21600 1.000 86.99000  ? 439 ALA   C CB  1 
ATOM   8828 N N   . ALA   C 1 440 ? 160.70600 151.11200 126.19300 1.000 94.70000  ? 440 ALA   C N   1 
ATOM   8829 C CA  . ALA   C 1 440 ? 162.00600 151.35000 125.58500 1.000 94.70000  ? 440 ALA   C CA  1 
ATOM   8830 C C   . ALA   C 1 440 ? 161.93100 152.54800 124.65200 1.000 94.70000  ? 440 ALA   C C   1 
ATOM   8831 O O   . ALA   C 1 440 ? 160.87600 153.15700 124.46600 1.000 94.70000  ? 440 ALA   C O   1 
ATOM   8832 C CB  . ALA   C 1 440 ? 162.48400 150.11100 124.83100 1.000 94.70000  ? 440 ALA   C CB  1 
ATOM   8833 N N   . SER   C 1 441 ? 163.09000 152.87400 124.07400 1.000 100.27000 ? 441 SER   C N   1 
ATOM   8834 C CA  . SER   C 1 441 ? 163.28100 153.83100 122.98800 1.000 100.27000 ? 441 SER   C CA  1 
ATOM   8835 C C   . SER   C 1 441 ? 162.84600 155.24500 123.34000 1.000 100.27000 ? 441 SER   C C   1 
ATOM   8836 O O   . SER   C 1 441 ? 162.42000 155.99200 122.45800 1.000 100.27000 ? 441 SER   C O   1 
ATOM   8837 C CB  . SER   C 1 441 ? 162.57300 153.37300 121.70600 1.000 100.27000 ? 441 SER   C CB  1 
ATOM   8838 O OG  . SER   C 1 441 ? 161.16600 153.48800 121.81900 1.000 100.27000 ? 441 SER   C OG  1 
ATOM   8839 N N   . ILE   C 1 442 ? 162.96600 155.64900 124.60000 1.000 93.56000  ? 442 ILE   C N   1 
ATOM   8840 C CA  . ILE   C 1 442 ? 162.47700 156.96100 125.00400 1.000 93.56000  ? 442 ILE   C CA  1 
ATOM   8841 C C   . ILE   C 1 442 ? 163.27300 157.44800 126.21100 1.000 93.56000  ? 442 ILE   C C   1 
ATOM   8842 O O   . ILE   C 1 442 ? 163.77700 156.62700 126.99100 1.000 93.56000  ? 442 ILE   C O   1 
ATOM   8843 C CB  . ILE   C 1 442 ? 160.95600 156.90200 125.25000 1.000 93.56000  ? 442 ILE   C CB  1 
ATOM   8844 C CG1 . ILE   C 1 442 ? 160.24000 157.86200 124.30700 1.000 93.56000  ? 442 ILE   C CG1 1 
ATOM   8845 C CG2 . ILE   C 1 442 ? 160.56500 157.17800 126.69400 1.000 93.56000  ? 442 ILE   C CG2 1 
ATOM   8846 C CD1 . ILE   C 1 442 ? 158.75200 157.73000 124.34500 1.000 93.56000  ? 442 ILE   C CD1 1 
ATOM   8847 N N   . PRO   C 1 443 ? 163.46900 158.75700 126.36900 1.000 93.65000  ? 443 PRO   C N   1 
ATOM   8848 C CA  . PRO   C 1 443 ? 164.11900 159.27200 127.57800 1.000 93.65000  ? 443 PRO   C CA  1 
ATOM   8849 C C   . PRO   C 1 443 ? 163.23200 159.13200 128.80200 1.000 93.65000  ? 443 PRO   C C   1 
ATOM   8850 O O   . PRO   C 1 443 ? 162.04900 159.47900 128.77200 1.000 93.65000  ? 443 PRO   C O   1 
ATOM   8851 C CB  . PRO   C 1 443 ? 164.35400 160.75100 127.24900 1.000 93.65000  ? 443 PRO   C CB  1 
ATOM   8852 C CG  . PRO   C 1 443 ? 164.32100 160.81900 125.77200 1.000 93.65000  ? 443 PRO   C CG  1 
ATOM   8853 C CD  . PRO   C 1 443 ? 163.31700 159.80100 125.34900 1.000 93.65000  ? 443 PRO   C CD  1 
ATOM   8854 N N   . SER   C 1 444 ? 163.83500 158.62100 129.88000 1.000 96.10000  ? 444 SER   C N   1 
ATOM   8855 C CA  . SER   C 1 444 ? 163.22100 158.41400 131.19100 1.000 96.10000  ? 444 SER   C CA  1 
ATOM   8856 C C   . SER   C 1 444 ? 161.97700 157.53700 131.13600 1.000 96.10000  ? 444 SER   C C   1 
ATOM   8857 O O   . SER   C 1 444 ? 160.92700 157.90900 131.66300 1.000 96.10000  ? 444 SER   C O   1 
ATOM   8858 C CB  . SER   C 1 444 ? 162.88900 159.75100 131.85500 1.000 96.10000  ? 444 SER   C CB  1 
ATOM   8859 O OG  . SER   C 1 444 ? 162.25600 159.54400 133.10200 1.000 96.10000  ? 444 SER   C OG  1 
ATOM   8860 N N   . ALA   C 1 445 ? 162.08500 156.37000 130.50600 1.000 90.76000  ? 445 ALA   C N   1 
ATOM   8861 C CA  . ALA   C 1 445 ? 161.01200 155.38900 130.52800 1.000 90.76000  ? 445 ALA   C CA  1 
ATOM   8862 C C   . ALA   C 1 445 ? 161.06500 154.48300 131.74700 1.000 90.76000  ? 445 ALA   C C   1 
ATOM   8863 O O   . ALA   C 1 445 ? 160.22500 153.58700 131.86900 1.000 90.76000  ? 445 ALA   C O   1 
ATOM   8864 C CB  . ALA   C 1 445 ? 161.04500 154.52600 129.26500 1.000 90.76000  ? 445 ALA   C CB  1 
ATOM   8865 N N   . GLY   C 1 446 ? 162.02600 154.68100 132.64500 1.000 84.80000  ? 446 GLY   C N   1 
ATOM   8866 C CA  . GLY   C 1 446 ? 162.05000 153.91800 133.87400 1.000 84.80000  ? 446 GLY   C CA  1 
ATOM   8867 C C   . GLY   C 1 446 ? 161.03800 154.36300 134.90400 1.000 84.80000  ? 446 GLY   C C   1 
ATOM   8868 O O   . GLY   C 1 446 ? 160.83600 153.65100 135.89100 1.000 84.80000  ? 446 GLY   C O   1 
ATOM   8869 N N   . LEU   C 1 447 ? 160.40200 155.51000 134.70400 1.000 80.47000  ? 447 LEU   C N   1 
ATOM   8870 C CA  . LEU   C 1 447 ? 159.38800 156.02200 135.61300 1.000 80.47000  ? 447 LEU   C CA  1 
ATOM   8871 C C   . LEU   C 1 447 ? 157.97100 155.74600 135.12300 1.000 80.47000  ? 447 LEU   C C   1 
ATOM   8872 O O   . LEU   C 1 447 ? 157.01100 156.34100 135.63300 1.000 80.47000  ? 447 LEU   C O   1 
ATOM   8873 C CB  . LEU   C 1 447 ? 159.61000 157.51300 135.82600 1.000 80.47000  ? 447 LEU   C CB  1 
ATOM   8874 C CG  . LEU   C 1 447 ? 160.95500 157.79300 136.47800 1.000 80.47000  ? 447 LEU   C CG  1 
ATOM   8875 C CD1 . LEU   C 1 447 ? 161.33900 159.23900 136.28500 1.000 80.47000  ? 447 LEU   C CD1 1 
ATOM   8876 C CD2 . LEU   C 1 447 ? 160.87500 157.44800 137.94800 1.000 80.47000  ? 447 LEU   C CD2 1 
ATOM   8877 N N   . VAL   C 1 448 ? 157.83500 154.88100 134.12200 1.000 71.35000  ? 448 VAL   C N   1 
ATOM   8878 C CA  . VAL   C 1 448 ? 156.55200 154.31200 133.74300 1.000 71.35000  ? 448 VAL   C CA  1 
ATOM   8879 C C   . VAL   C 1 448 ? 156.49900 152.82200 134.01200 1.000 71.35000  ? 448 VAL   C C   1 
ATOM   8880 O O   . VAL   C 1 448 ? 155.52500 152.35400 134.61900 1.000 71.35000  ? 448 VAL   C O   1 
ATOM   8881 C CB  . VAL   C 1 448 ? 156.23700 154.59000 132.26200 1.000 71.35000  ? 448 VAL   C CB  1 
ATOM   8882 C CG1 . VAL   C 1 448 ? 154.87400 154.07200 131.91200 1.000 71.35000  ? 448 VAL   C CG1 1 
ATOM   8883 C CG2 . VAL   C 1 448 ? 156.32600 156.05800 131.98400 1.000 71.35000  ? 448 VAL   C CG2 1 
ATOM   8884 N N   . THR   C 1 449 ? 157.52300 152.06700 133.62200 1.000 70.72000  ? 449 THR   C N   1 
ATOM   8885 C CA  . THR   C 1 449 ? 157.57400 150.63000 133.83100 1.000 70.72000  ? 449 THR   C CA  1 
ATOM   8886 C C   . THR   C 1 449 ? 157.98900 150.24800 135.23800 1.000 70.72000  ? 449 THR   C C   1 
ATOM   8887 O O   . THR   C 1 449 ? 158.10600 149.05800 135.52900 1.000 70.72000  ? 449 THR   C O   1 
ATOM   8888 C CB  . THR   C 1 449 ? 158.53800 149.98700 132.83900 1.000 70.72000  ? 449 THR   C CB  1 
ATOM   8889 O OG1 . THR   C 1 449 ? 158.51000 148.56900 133.00500 1.000 70.72000  ? 449 THR   C OG1 1 
ATOM   8890 C CG2 . THR   C 1 449 ? 159.93800 150.47300 133.09900 1.000 70.72000  ? 449 THR   C CG2 1 
ATOM   8891 N N   . MET   C 1 450 ? 158.23900 151.22100 136.11000 1.000 67.09000  ? 450 MET   C N   1 
ATOM   8892 C CA  . MET   C 1 450 ? 158.47000 150.90500 137.50900 1.000 67.09000  ? 450 MET   C CA  1 
ATOM   8893 C C   . MET   C 1 450 ? 157.20200 150.39000 138.16800 1.000 67.09000  ? 450 MET   C C   1 
ATOM   8894 O O   . MET   C 1 450 ? 157.26500 149.51200 139.03600 1.000 67.09000  ? 450 MET   C O   1 
ATOM   8895 C CB  . MET   C 1 450 ? 158.99400 152.13900 138.23700 1.000 67.09000  ? 450 MET   C CB  1 
ATOM   8896 C CG  . MET   C 1 450 ? 159.33100 151.92700 139.68700 1.000 67.09000  ? 450 MET   C CG  1 
ATOM   8897 S SD  . MET   C 1 450 ? 161.06900 152.19300 140.02400 1.000 67.09000  ? 450 MET   C SD  1 
ATOM   8898 C CE  . MET   C 1 450 ? 161.30900 153.76300 139.21000 1.000 67.09000  ? 450 MET   C CE  1 
ATOM   8899 N N   . LEU   C 1 451 ? 156.03900 150.87000 137.72200 1.000 60.17000  ? 451 LEU   C N   1 
ATOM   8900 C CA  . LEU   C 1 451 ? 154.76500 150.53000 138.34300 1.000 60.17000  ? 451 LEU   C CA  1 
ATOM   8901 C C   . LEU   C 1 451 ? 154.36500 149.08400 138.14700 1.000 60.17000  ? 451 LEU   C C   1 
ATOM   8902 O O   . LEU   C 1 451 ? 153.39400 148.65100 138.76900 1.000 60.17000  ? 451 LEU   C O   1 
ATOM   8903 C CB  . LEU   C 1 451 ? 153.66000 151.43300 137.81400 1.000 60.17000  ? 451 LEU   C CB  1 
ATOM   8904 C CG  . LEU   C 1 451 ? 153.86100 152.90900 138.13200 1.000 60.17000  ? 451 LEU   C CG  1 
ATOM   8905 C CD1 . LEU   C 1 451 ? 152.64100 153.68800 137.73900 1.000 60.17000  ? 451 LEU   C CD1 1 
ATOM   8906 C CD2 . LEU   C 1 451 ? 154.15200 153.11500 139.59300 1.000 60.17000  ? 451 LEU   C CD2 1 
ATOM   8907 N N   . LEU   C 1 452 ? 155.06200 148.33200 137.30300 1.000 55.07000  ? 452 LEU   C N   1 
ATOM   8908 C CA  . LEU   C 1 452 ? 154.88000 146.89100 137.29500 1.000 55.07000  ? 452 LEU   C CA  1 
ATOM   8909 C C   . LEU   C 1 452 ? 155.51600 146.26800 138.52500 1.000 55.07000  ? 452 LEU   C C   1 
ATOM   8910 O O   . LEU   C 1 452 ? 154.87700 145.48800 139.24100 1.000 55.07000  ? 452 LEU   C O   1 
ATOM   8911 C CB  . LEU   C 1 452 ? 155.48100 146.29900 136.02600 1.000 55.07000  ? 452 LEU   C CB  1 
ATOM   8912 C CG  . LEU   C 1 452 ? 155.23800 144.81900 135.81000 1.000 55.07000  ? 452 LEU   C CG  1 
ATOM   8913 C CD1 . LEU   C 1 452 ? 153.77100 144.57000 135.83300 1.000 55.07000  ? 452 LEU   C CD1 1 
ATOM   8914 C CD2 . LEU   C 1 452 ? 155.79700 144.41900 134.48500 1.000 55.07000  ? 452 LEU   C CD2 1 
ATOM   8915 N N   . ILE   C 1 453 ? 156.76800 146.62900 138.80000 1.000 54.12000  ? 453 ILE   C N   1 
ATOM   8916 C CA  . ILE   C 1 453 ? 157.48200 146.04500 139.92400 1.000 54.12000  ? 453 ILE   C CA  1 
ATOM   8917 C C   . ILE   C 1 453 ? 156.92100 146.54800 141.24000 1.000 54.12000  ? 453 ILE   C C   1 
ATOM   8918 O O   . ILE   C 1 453 ? 156.76900 145.77400 142.19300 1.000 54.12000  ? 453 ILE   C O   1 
ATOM   8919 C CB  . ILE   C 1 453 ? 158.97900 146.33700 139.77000 1.000 54.12000  ? 453 ILE   C CB  1 
ATOM   8920 C CG1 . ILE   C 1 453 ? 159.51600 145.51400 138.61000 1.000 54.12000  ? 453 ILE   C CG1 1 
ATOM   8921 C CG2 . ILE   C 1 453 ? 159.73400 146.01200 141.02300 1.000 54.12000  ? 453 ILE   C CG2 1 
ATOM   8922 C CD1 . ILE   C 1 453 ? 160.97100 145.65100 138.40600 1.000 54.12000  ? 453 ILE   C CD1 1 
ATOM   8923 N N   . LEU   C 1 454 ? 156.50600 147.81200 141.29300 1.000 55.17000  ? 454 LEU   C N   1 
ATOM   8924 C CA  . LEU   C 1 454 ? 155.97500 148.36200 142.53500 1.000 55.17000  ? 454 LEU   C CA  1 
ATOM   8925 C C   . LEU   C 1 454 ? 154.60100 147.81600 142.89900 1.000 55.17000  ? 454 LEU   C C   1 
ATOM   8926 O O   . LEU   C 1 454 ? 154.10800 148.11400 143.99000 1.000 55.17000  ? 454 LEU   C O   1 
ATOM   8927 C CB  . LEU   C 1 454 ? 155.91100 149.87900 142.46100 1.000 55.17000  ? 454 LEU   C CB  1 
ATOM   8928 C CG  . LEU   C 1 454 ? 157.23900 150.56000 142.74800 1.000 55.17000  ? 454 LEU   C CG  1 
ATOM   8929 C CD1 . LEU   C 1 454 ? 157.08000 152.05300 142.68400 1.000 55.17000  ? 454 LEU   C CD1 1 
ATOM   8930 C CD2 . LEU   C 1 454 ? 157.73500 150.14800 144.10200 1.000 55.17000  ? 454 LEU   C CD2 1 
ATOM   8931 N N   . THR   C 1 455 ? 153.96800 147.03300 142.03100 1.000 53.47000  ? 455 THR   C N   1 
ATOM   8932 C CA  . THR   C 1 455 ? 152.80400 146.26700 142.43000 1.000 53.47000  ? 455 THR   C CA  1 
ATOM   8933 C C   . THR   C 1 455 ? 153.07300 144.77400 142.44100 1.000 53.47000  ? 455 THR   C C   1 
ATOM   8934 O O   . THR   C 1 455 ? 152.25700 144.01800 142.96900 1.000 53.47000  ? 455 THR   C O   1 
ATOM   8935 C CB  . THR   C 1 455 ? 151.61500 146.57600 141.52700 1.000 53.47000  ? 455 THR   C CB  1 
ATOM   8936 O OG1 . THR   C 1 455 ? 150.41500 146.13800 142.16700 1.000 53.47000  ? 455 THR   C OG1 1 
ATOM   8937 C CG2 . THR   C 1 455 ? 151.73700 145.85500 140.22100 1.000 53.47000  ? 455 THR   C CG2 1 
ATOM   8938 N N   . ALA   C 1 456 ? 154.19500 144.32600 141.88400 1.000 54.33000  ? 456 ALA   C N   1 
ATOM   8939 C CA  . ALA   C 1 456 ? 154.51500 142.91000 141.98500 1.000 54.33000  ? 456 ALA   C CA  1 
ATOM   8940 C C   . ALA   C 1 456 ? 154.97000 142.53400 143.38400 1.000 54.33000  ? 456 ALA   C C   1 
ATOM   8941 O O   . ALA   C 1 456 ? 154.44900 141.58800 143.97700 1.000 54.33000  ? 456 ALA   C O   1 
ATOM   8942 C CB  . ALA   C 1 456 ? 155.59800 142.53000 140.98000 1.000 54.33000  ? 456 ALA   C CB  1 
ATOM   8943 N N   . VAL   C 1 457 ? 155.93400 143.27400 143.93000 1.000 61.14000  ? 457 VAL   C N   1 
ATOM   8944 C CA  . VAL   C 1 457 ? 156.49000 142.93000 145.22700 1.000 61.14000  ? 457 VAL   C CA  1 
ATOM   8945 C C   . VAL   C 1 457 ? 155.56300 143.33800 146.36700 1.000 61.14000  ? 457 VAL   C C   1 
ATOM   8946 O O   . VAL   C 1 457 ? 155.76000 142.90600 147.50700 1.000 61.14000  ? 457 VAL   C O   1 
ATOM   8947 C CB  . VAL   C 1 457 ? 157.88600 143.56800 145.35900 1.000 61.14000  ? 457 VAL   C CB  1 
ATOM   8948 C CG1 . VAL   C 1 457 ? 157.78000 144.99800 145.81200 1.000 61.14000  ? 457 VAL   C CG1 1 
ATOM   8949 C CG2 . VAL   C 1 457 ? 158.76700 142.77600 146.29200 1.000 61.14000  ? 457 VAL   C CG2 1 
ATOM   8950 N N   . GLY   C 1 458 ? 154.53400 144.13500 146.09500 1.000 63.63000  ? 458 GLY   C N   1 
ATOM   8951 C CA  . GLY   C 1 458 ? 153.64500 144.56400 147.15500 1.000 63.63000  ? 458 GLY   C CA  1 
ATOM   8952 C C   . GLY   C 1 458 ? 154.21700 145.69500 147.97600 1.000 63.63000  ? 458 GLY   C C   1 
ATOM   8953 O O   . GLY   C 1 458 ? 154.52000 145.52900 149.15800 1.000 63.63000  ? 458 GLY   C O   1 
ATOM   8954 N N   . LEU   C 1 459 ? 154.38100 146.84900 147.35400 1.000 68.92000  ? 459 LEU   C N   1 
ATOM   8955 C CA  . LEU   C 1 459 ? 155.03900 147.98900 147.95800 1.000 68.92000  ? 459 LEU   C CA  1 
ATOM   8956 C C   . LEU   C 1 459 ? 154.12000 149.20100 147.93200 1.000 68.92000  ? 459 LEU   C C   1 
ATOM   8957 O O   . LEU   C 1 459 ? 153.11900 149.21000 147.20900 1.000 68.92000  ? 459 LEU   C O   1 
ATOM   8958 C CB  . LEU   C 1 459 ? 156.33900 148.28900 147.20000 1.000 68.92000  ? 459 LEU   C CB  1 
ATOM   8959 C CG  . LEU   C 1 459 ? 157.61700 148.28000 148.03400 1.000 68.92000  ? 459 LEU   C CG  1 
ATOM   8960 C CD1 . LEU   C 1 459 ? 157.67600 147.06300 148.92900 1.000 68.92000  ? 459 LEU   C CD1 1 
ATOM   8961 C CD2 . LEU   C 1 459 ? 158.81300 148.31100 147.12800 1.000 68.92000  ? 459 LEU   C CD2 1 
ATOM   8962 N N   . PRO   C 1 460 ? 154.40300 150.23300 148.74400 1.000 69.05000  ? 460 PRO   C N   1 
ATOM   8963 C CA  . PRO   C 1 460 ? 153.66800 151.49600 148.59800 1.000 69.05000  ? 460 PRO   C CA  1 
ATOM   8964 C C   . PRO   C 1 460 ? 153.98800 152.19500 147.29400 1.000 69.05000  ? 460 PRO   C C   1 
ATOM   8965 O O   . PRO   C 1 460 ? 155.10400 152.68000 147.10000 1.000 69.05000  ? 460 PRO   C O   1 
ATOM   8966 C CB  . PRO   C 1 460 ? 154.14500 152.31900 149.79700 1.000 69.05000  ? 460 PRO   C CB  1 
ATOM   8967 C CG  . PRO   C 1 460 ? 154.51900 151.31100 150.79700 1.000 69.05000  ? 460 PRO   C CG  1 
ATOM   8968 C CD  . PRO   C 1 460 ? 155.12500 150.18400 150.02500 1.000 69.05000  ? 460 PRO   C CD  1 
ATOM   8969 N N   . THR   C 1 461 ? 153.00100 152.26300 146.40300 1.000 69.44000  ? 461 THR   C N   1 
ATOM   8970 C CA  . THR   C 1 461 ? 153.24500 152.75400 145.05400 1.000 69.44000  ? 461 THR   C CA  1 
ATOM   8971 C C   . THR   C 1 461 ? 153.40400 154.26500 145.01600 1.000 69.44000  ? 461 THR   C C   1 
ATOM   8972 O O   . THR   C 1 461 ? 154.02100 154.80000 144.09100 1.000 69.44000  ? 461 THR   C O   1 
ATOM   8973 C CB  . THR   C 1 461 ? 152.09900 152.33400 144.13700 1.000 69.44000  ? 461 THR   C CB  1 
ATOM   8974 O OG1 . THR   C 1 461 ? 151.41800 151.21100 144.70500 1.000 69.44000  ? 461 THR   C OG1 1 
ATOM   8975 C CG2 . THR   C 1 461 ? 152.62600 151.94600 142.78200 1.000 69.44000  ? 461 THR   C CG2 1 
ATOM   8976 N N   . GLU   C 1 462 ? 152.87700 154.96400 146.01000 1.000 80.28000  ? 462 GLU   C N   1 
ATOM   8977 C CA  . GLU   C 1 462 ? 152.75100 156.41100 145.95300 1.000 80.28000  ? 462 GLU   C CA  1 
ATOM   8978 C C   . GLU   C 1 462 ? 153.99200 157.14400 146.43400 1.000 80.28000  ? 462 GLU   C C   1 
ATOM   8979 O O   . GLU   C 1 462 ? 153.88200 158.30100 146.84900 1.000 80.28000  ? 462 GLU   C O   1 
ATOM   8980 C CB  . GLU   C 1 462 ? 151.53400 156.86000 146.76600 1.000 80.28000  ? 462 GLU   C CB  1 
ATOM   8981 C CG  . GLU   C 1 462 ? 150.20300 156.31000 146.26300 1.000 80.28000  ? 462 GLU   C CG  1 
ATOM   8982 C CD  . GLU   C 1 462 ? 149.76600 155.05500 146.99100 1.000 80.28000  ? 462 GLU   C CD  1 
ATOM   8983 O OE1 . GLU   C 1 462 ? 148.67800 154.53300 146.67100 1.000 80.28000  ? 462 GLU   C OE1 1 
ATOM   8984 O OE2 . GLU   C 1 462 ? 150.50700 154.59400 147.88400 1.000 80.28000  ? 462 GLU   C OE2 1 
ATOM   8985 N N   . ASP   C 1 463 ? 155.16100 156.51400 146.39700 1.000 81.80000  ? 463 ASP   C N   1 
ATOM   8986 C CA  . ASP   C 1 463 ? 156.40000 157.16000 146.80000 1.000 81.80000  ? 463 ASP   C CA  1 
ATOM   8987 C C   . ASP   C 1 463 ? 157.41000 157.21200 145.66800 1.000 81.80000  ? 463 ASP   C C   1 
ATOM   8988 O O   . ASP   C 1 463 ? 158.61400 157.27700 145.92400 1.000 81.80000  ? 463 ASP   C O   1 
ATOM   8989 C CB  . ASP   C 1 463 ? 156.99800 156.43900 148.00500 1.000 81.80000  ? 463 ASP   C CB  1 
ATOM   8990 C CG  . ASP   C 1 463 ? 157.72500 157.37500 148.94200 1.000 81.80000  ? 463 ASP   C CG  1 
ATOM   8991 O OD1 . ASP   C 1 463 ? 158.16500 158.45200 148.49500 1.000 81.80000  ? 463 ASP   C OD1 1 
ATOM   8992 O OD2 . ASP   C 1 463 ? 157.85200 157.03200 150.13400 1.000 81.80000  ? 463 ASP   C OD2 1 
ATOM   8993 N N   . ILE   C 1 464 ? 156.95200 157.18800 144.41800 1.000 81.86000  ? 464 ILE   C N   1 
ATOM   8994 C CA  . ILE   C 1 464 ? 157.86800 157.18200 143.28700 1.000 81.86000  ? 464 ILE   C CA  1 
ATOM   8995 C C   . ILE   C 1 464 ? 158.42500 158.56900 142.99900 1.000 81.86000  ? 464 ILE   C C   1 
ATOM   8996 O O   . ILE   C 1 464 ? 159.39800 158.69800 142.24700 1.000 81.86000  ? 464 ILE   C O   1 
ATOM   8997 C CB  . ILE   C 1 464 ? 157.16200 156.58900 142.05100 1.000 81.86000  ? 464 ILE   C CB  1 
ATOM   8998 C CG1 . ILE   C 1 464 ? 158.16900 155.91500 141.12700 1.000 81.86000  ? 464 ILE   C CG1 1 
ATOM   8999 C CG2 . ILE   C 1 464 ? 156.39000 157.65400 141.30200 1.000 81.86000  ? 464 ILE   C CG2 1 
ATOM   9000 C CD1 . ILE   C 1 464 ? 157.55100 155.29100 139.91100 1.000 81.86000  ? 464 ILE   C CD1 1 
ATOM   9001 N N   . SER   C 1 465 ? 157.86000 159.60900 143.61700 1.000 87.86000  ? 465 SER   C N   1 
ATOM   9002 C CA  . SER   C 1 465 ? 158.24900 160.97300 143.27900 1.000 87.86000  ? 465 SER   C CA  1 
ATOM   9003 C C   . SER   C 1 465 ? 159.63100 161.32300 143.80200 1.000 87.86000  ? 465 SER   C C   1 
ATOM   9004 O O   . SER   C 1 465 ? 160.31000 162.17400 143.22200 1.000 87.86000  ? 465 SER   C O   1 
ATOM   9005 C CB  . SER   C 1 465 ? 157.21900 161.95400 143.81200 1.000 87.86000  ? 465 SER   C CB  1 
ATOM   9006 O OG  . SER   C 1 465 ? 156.01500 161.82200 143.08700 1.000 87.86000  ? 465 SER   C OG  1 
ATOM   9007 N N   . LEU   C 1 466 ? 160.09400 160.64500 144.85000 1.000 89.44000  ? 466 LEU   C N   1 
ATOM   9008 C CA  . LEU   C 1 466 ? 161.47900 160.81600 145.26900 1.000 89.44000  ? 466 LEU   C CA  1 
ATOM   9009 C C   . LEU   C 1 466 ? 162.47700 160.23800 144.27200 1.000 89.44000  ? 466 LEU   C C   1 
ATOM   9010 O O   . LEU   C 1 466 ? 163.67700 160.48300 144.41500 1.000 89.44000  ? 466 LEU   C O   1 
ATOM   9011 C CB  . LEU   C 1 466 ? 161.70100 160.18900 146.64000 1.000 89.44000  ? 466 LEU   C CB  1 
ATOM   9012 C CG  . LEU   C 1 466 ? 161.01200 160.90300 147.80000 1.000 89.44000  ? 466 LEU   C CG  1 
ATOM   9013 C CD1 . LEU   C 1 466 ? 161.49500 160.34300 149.12500 1.000 89.44000  ? 466 LEU   C CD1 1 
ATOM   9014 C CD2 . LEU   C 1 466 ? 161.25200 162.39900 147.72500 1.000 89.44000  ? 466 LEU   C CD2 1 
ATOM   9015 N N   . LEU   C 1 467 ? 162.02200 159.47100 143.28900 1.000 90.04000  ? 467 LEU   C N   1 
ATOM   9016 C CA  . LEU   C 1 467 ? 162.84100 159.19000 142.12300 1.000 90.04000  ? 467 LEU   C CA  1 
ATOM   9017 C C   . LEU   C 1 467 ? 162.80400 160.33400 141.12000 1.000 90.04000  ? 467 LEU   C C   1 
ATOM   9018 O O   . LEU   C 1 467 ? 163.84400 160.70000 140.56000 1.000 90.04000  ? 467 LEU   C O   1 
ATOM   9019 C CB  . LEU   C 1 467 ? 162.37200 157.90400 141.43900 1.000 90.04000  ? 467 LEU   C CB  1 
ATOM   9020 C CG  . LEU   C 1 467 ? 162.90900 156.56600 141.93100 1.000 90.04000  ? 467 LEU   C CG  1 
ATOM   9021 C CD1 . LEU   C 1 467 ? 164.38300 156.67500 142.13900 1.000 90.04000  ? 467 LEU   C CD1 1 
ATOM   9022 C CD2 . LEU   C 1 467 ? 162.23300 156.13400 143.20100 1.000 90.04000  ? 467 LEU   C CD2 1 
ATOM   9023 N N   . VAL   C 1 468 ? 161.62900 160.93100 140.90700 1.000 90.78000  ? 468 VAL   C N   1 
ATOM   9024 C CA  . VAL   C 1 468 ? 161.42500 161.75700 139.72300 1.000 90.78000  ? 468 VAL   C CA  1 
ATOM   9025 C C   . VAL   C 1 468 ? 162.12100 163.10600 139.82900 1.000 90.78000  ? 468 VAL   C C   1 
ATOM   9026 O O   . VAL   C 1 468 ? 162.27500 163.80000 138.82000 1.000 90.78000  ? 468 VAL   C O   1 
ATOM   9027 C CB  . VAL   C 1 468 ? 159.91800 161.90800 139.45100 1.000 90.78000  ? 468 VAL   C CB  1 
ATOM   9028 C CG1 . VAL   C 1 468 ? 159.33100 163.05000 140.22700 1.000 90.78000  ? 468 VAL   C CG1 1 
ATOM   9029 C CG2 . VAL   C 1 468 ? 159.64700 162.08600 137.97900 1.000 90.78000  ? 468 VAL   C CG2 1 
ATOM   9030 N N   . ALA   C 1 469 ? 162.58500 163.48400 141.01600 1.000 94.22000  ? 469 ALA   C N   1 
ATOM   9031 C CA  . ALA   C 1 469 ? 163.36000 164.70800 141.12200 1.000 94.22000  ? 469 ALA   C CA  1 
ATOM   9032 C C   . ALA   C 1 469 ? 164.83000 164.48100 140.81100 1.000 94.22000  ? 469 ALA   C C   1 
ATOM   9033 O O   . ALA   C 1 469 ? 165.54700 165.45000 140.54500 1.000 94.22000  ? 469 ALA   C O   1 
ATOM   9034 C CB  . ALA   C 1 469 ? 163.20700 165.31100 142.51800 1.000 94.22000  ? 469 ALA   C CB  1 
ATOM   9035 N N   . VAL   C 1 470 ? 165.29100 163.23400 140.82800 1.000 95.08000  ? 470 VAL   C N   1 
ATOM   9036 C CA  . VAL   C 1 470 ? 166.70700 162.94500 140.65700 1.000 95.08000  ? 470 VAL   C CA  1 
ATOM   9037 C C   . VAL   C 1 470 ? 166.95900 162.04200 139.45300 1.000 95.08000  ? 470 VAL   C C   1 
ATOM   9038 O O   . VAL   C 1 470 ? 167.85400 161.20700 139.48600 1.000 95.08000  ? 470 VAL   C O   1 
ATOM   9039 C CB  . VAL   C 1 470 ? 167.31700 162.34900 141.93900 1.000 95.08000  ? 470 VAL   C CB  1 
ATOM   9040 C CG1 . VAL   C 1 470 ? 167.59800 163.44900 142.93500 1.000 95.08000  ? 470 VAL   C CG1 1 
ATOM   9041 C CG2 . VAL   C 1 470 ? 166.38700 161.33300 142.53900 1.000 95.08000  ? 470 VAL   C CG2 1 
ATOM   9042 N N   . ASP   C 1 471 ? 166.16800 162.18600 138.39300 1.000 94.01000  ? 471 ASP   C N   1 
ATOM   9043 C CA  . ASP   C 1 471 ? 166.37000 161.41600 137.17500 1.000 94.01000  ? 471 ASP   C CA  1 
ATOM   9044 C C   . ASP   C 1 471 ? 166.69900 162.27800 135.96800 1.000 94.01000  ? 471 ASP   C C   1 
ATOM   9045 O O   . ASP   C 1 471 ? 166.86300 161.74500 134.86800 1.000 94.01000  ? 471 ASP   C O   1 
ATOM   9046 C CB  . ASP   C 1 471 ? 165.14500 160.55800 136.88400 1.000 94.01000  ? 471 ASP   C CB  1 
ATOM   9047 C CG  . ASP   C 1 471 ? 165.20000 159.23600 137.59500 1.000 94.01000  ? 471 ASP   C CG  1 
ATOM   9048 O OD1 . ASP   C 1 471 ? 166.31900 158.72000 137.78100 1.000 94.01000  ? 471 ASP   C OD1 1 
ATOM   9049 O OD2 . ASP   C 1 471 ? 164.13700 158.71400 137.97400 1.000 94.01000  ? 471 ASP   C OD2 1 
ATOM   9050 N N   . TRP   C 1 472 ? 166.82100 163.59300 136.14000 1.000 107.20000 ? 472 TRP   C N   1 
ATOM   9051 C CA  . TRP   C 1 472 ? 167.23900 164.41700 135.01300 1.000 107.20000 ? 472 TRP   C CA  1 
ATOM   9052 C C   . TRP   C 1 472 ? 168.73900 164.32700 134.78700 1.000 107.20000 ? 472 TRP   C C   1 
ATOM   9053 O O   . TRP   C 1 472 ? 169.23300 164.77100 133.74600 1.000 107.20000 ? 472 TRP   C O   1 
ATOM   9054 C CB  . TRP   C 1 472 ? 166.81900 165.86800 135.22800 1.000 107.20000 ? 472 TRP   C CB  1 
ATOM   9055 C CG  . TRP   C 1 472 ? 166.93100 166.32900 136.64100 1.000 107.20000 ? 472 TRP   C CG  1 
ATOM   9056 C CD1 . TRP   C 1 472 ? 165.93100 166.38100 137.56300 1.000 107.20000 ? 472 TRP   C CD1 1 
ATOM   9057 C CD2 . TRP   C 1 472 ? 168.10700 166.80900 137.29500 1.000 107.20000 ? 472 TRP   C CD2 1 
ATOM   9058 N NE1 . TRP   C 1 472 ? 166.40900 166.86200 138.75500 1.000 107.20000 ? 472 TRP   C NE1 1 
ATOM   9059 C CE2 . TRP   C 1 472 ? 167.74500 167.13300 138.61700 1.000 107.20000 ? 472 TRP   C CE2 1 
ATOM   9060 C CE3 . TRP   C 1 472 ? 169.43300 166.99700 136.89300 1.000 107.20000 ? 472 TRP   C CE3 1 
ATOM   9061 C CZ2 . TRP   C 1 472 ? 168.65900 167.63400 139.53900 1.000 107.20000 ? 472 TRP   C CZ2 1 
ATOM   9062 C CZ3 . TRP   C 1 472 ? 170.34000 167.49300 137.81100 1.000 107.20000 ? 472 TRP   C CZ3 1 
ATOM   9063 C CH2 . TRP   C 1 472 ? 169.94900 167.80500 139.11800 1.000 107.20000 ? 472 TRP   C CH2 1 
ATOM   9064 N N   . LEU   C 1 473 ? 169.47400 163.77000 135.74400 1.000 106.83000 ? 473 LEU   C N   1 
ATOM   9065 C CA  . LEU   C 1 473 ? 170.90100 163.53300 135.60600 1.000 106.83000 ? 473 LEU   C CA  1 
ATOM   9066 C C   . LEU   C 1 473 ? 171.22800 162.05900 135.43200 1.000 106.83000 ? 473 LEU   C C   1 
ATOM   9067 O O   . LEU   C 1 473 ? 172.34900 161.72300 135.04300 1.000 106.83000 ? 473 LEU   C O   1 
ATOM   9068 C CB  . LEU   C 1 473 ? 171.63800 164.08800 136.83200 1.000 106.83000 ? 473 LEU   C CB  1 
ATOM   9069 C CG  . LEU   C 1 473 ? 173.14400 164.34500 136.77500 1.000 106.83000 ? 473 LEU   C CG  1 
ATOM   9070 C CD1 . LEU   C 1 473 ? 173.47600 165.71300 137.34500 1.000 106.83000 ? 473 LEU   C CD1 1 
ATOM   9071 C CD2 . LEU   C 1 473 ? 173.89400 163.25300 137.52200 1.000 106.83000 ? 473 LEU   C CD2 1 
ATOM   9072 N N   . LEU   C 1 474 ? 170.26800 161.17600 135.67200 1.000 101.04000 ? 474 LEU   C N   1 
ATOM   9073 C CA  . LEU   C 1 474 ? 170.54200 159.75100 135.73900 1.000 101.04000 ? 474 LEU   C CA  1 
ATOM   9074 C C   . LEU   C 1 474 ? 170.24400 159.00900 134.45000 1.000 101.04000 ? 474 LEU   C C   1 
ATOM   9075 O O   . LEU   C 1 474 ? 170.87800 157.98700 134.17500 1.000 101.04000 ? 474 LEU   C O   1 
ATOM   9076 C CB  . LEU   C 1 474 ? 169.72300 159.13400 136.86700 1.000 101.04000 ? 474 LEU   C CB  1 
ATOM   9077 C CG  . LEU   C 1 474 ? 170.25500 157.85000 137.46900 1.000 101.04000 ? 474 LEU   C CG  1 
ATOM   9078 C CD1 . LEU   C 1 474 ? 171.72000 158.01500 137.80200 1.000 101.04000 ? 474 LEU   C CD1 1 
ATOM   9079 C CD2 . LEU   C 1 474 ? 169.43800 157.56200 138.70500 1.000 101.04000 ? 474 LEU   C CD2 1 
ATOM   9080 N N   . ASP   C 1 475 ? 169.29300 159.49400 133.65900 1.000 103.72000 ? 475 ASP   C N   1 
ATOM   9081 C CA  . ASP   C 1 475 ? 168.88700 158.80700 132.44400 1.000 103.72000 ? 475 ASP   C CA  1 
ATOM   9082 C C   . ASP   C 1 475 ? 169.90400 158.94000 131.32100 1.000 103.72000 ? 475 ASP   C C   1 
ATOM   9083 O O   . ASP   C 1 475 ? 170.10300 157.98000 130.55900 1.000 103.72000 ? 475 ASP   C O   1 
ATOM   9084 C CB  . ASP   C 1 475 ? 167.54100 159.35600 131.98100 1.000 103.72000 ? 475 ASP   C CB  1 
ATOM   9085 C CG  . ASP   C 1 475 ? 166.94900 158.55400 130.86000 1.000 103.72000 ? 475 ASP   C CG  1 
ATOM   9086 O OD1 . ASP   C 1 475 ? 166.40000 157.46900 131.14000 1.000 103.72000 ? 475 ASP   C OD1 1 
ATOM   9087 O OD2 . ASP   C 1 475 ? 167.03900 158.99900 129.69900 1.000 103.72000 ? 475 ASP   C OD2 1 
ATOM   9088 N N   . ARG   C 1 476 ? 170.55100 160.10100 131.21200 1.000 109.13000 ? 476 ARG   C N   1 
ATOM   9089 C CA  . ARG   C 1 476 ? 171.44700 160.40100 130.10500 1.000 109.13000 ? 476 ARG   C CA  1 
ATOM   9090 C C   . ARG   C 1 476 ? 172.69000 159.52700 130.08500 1.000 109.13000 ? 476 ARG   C C   1 
ATOM   9091 O O   . ARG   C 1 476 ? 173.23900 159.29600 129.00500 1.000 109.13000 ? 476 ARG   C O   1 
ATOM   9092 C CB  . ARG   C 1 476 ? 171.84900 161.87000 130.14700 1.000 109.13000 ? 476 ARG   C CB  1 
ATOM   9093 C CG  . ARG   C 1 476 ? 170.67600 162.79700 129.99600 1.000 109.13000 ? 476 ARG   C CG  1 
ATOM   9094 C CD  . ARG   C 1 476 ? 171.10100 164.12500 129.42900 1.000 109.13000 ? 476 ARG   C CD  1 
ATOM   9095 N NE  . ARG   C 1 476 ? 169.94700 164.88200 128.96100 1.000 109.13000 ? 476 ARG   C NE  1 
ATOM   9096 C CZ  . ARG   C 1 476 ? 169.47700 164.83200 127.72000 1.000 109.13000 ? 476 ARG   C CZ  1 
ATOM   9097 N NH1 . ARG   C 1 476 ? 170.06700 164.06400 126.81600 1.000 109.13000 ? 476 ARG   C NH1 1 
ATOM   9098 N NH2 . ARG   C 1 476 ? 168.41700 165.55400 127.38100 1.000 109.13000 ? 476 ARG   C NH2 1 
ATOM   9099 N N   . MET   C 1 477 ? 173.14100 159.02400 131.23000 1.000 104.98000 ? 477 MET   C N   1 
ATOM   9100 C CA  . MET   C 1 477 ? 174.21600 158.04600 131.23700 1.000 104.98000 ? 477 MET   C CA  1 
ATOM   9101 C C   . MET   C 1 477 ? 173.71900 156.61300 131.21100 1.000 104.98000 ? 477 MET   C C   1 
ATOM   9102 O O   . MET   C 1 477 ? 174.47800 155.71500 130.84600 1.000 104.98000 ? 477 MET   C O   1 
ATOM   9103 C CB  . MET   C 1 477 ? 175.11400 158.25000 132.45700 1.000 104.98000 ? 477 MET   C CB  1 
ATOM   9104 C CG  . MET   C 1 477 ? 174.36800 158.37400 133.74900 1.000 104.98000 ? 477 MET   C CG  1 
ATOM   9105 S SD  . MET   C 1 477 ? 175.31400 159.37700 134.89900 1.000 104.98000 ? 477 MET   C SD  1 
ATOM   9106 C CE  . MET   C 1 477 ? 176.93300 158.63300 134.73800 1.000 104.98000 ? 477 MET   C CE  1 
ATOM   9107 N N   . ARG   C 1 478 ? 172.46200 156.38700 131.59000 1.000 91.32000  ? 478 ARG   C N   1 
ATOM   9108 C CA  . ARG   C 1 478 ? 171.87200 155.05800 131.50100 1.000 91.32000  ? 478 ARG   C CA  1 
ATOM   9109 C C   . ARG   C 1 478 ? 171.69900 154.63900 130.04600 1.000 91.32000  ? 478 ARG   C C   1 
ATOM   9110 O O   . ARG   C 1 478 ? 171.93600 153.47500 129.67700 1.000 91.32000  ? 478 ARG   C O   1 
ATOM   9111 C CB  . ARG   C 1 478 ? 170.53300 155.07200 132.23000 1.000 91.32000  ? 478 ARG   C CB  1 
ATOM   9112 C CG  . ARG   C 1 478 ? 169.93100 153.73400 132.46800 1.000 91.32000  ? 478 ARG   C CG  1 
ATOM   9113 C CD  . ARG   C 1 478 ? 168.43700 153.86100 132.62900 1.000 91.32000  ? 478 ARG   C CD  1 
ATOM   9114 N NE  . ARG   C 1 478 ? 168.09200 154.88800 133.60400 1.000 91.32000  ? 478 ARG   C NE  1 
ATOM   9115 C CZ  . ARG   C 1 478 ? 166.93900 155.54300 133.61900 1.000 91.32000  ? 478 ARG   C CZ  1 
ATOM   9116 N NH1 . ARG   C 1 478 ? 166.02000 155.28400 132.70200 1.000 91.32000  ? 478 ARG   C NH1 1 
ATOM   9117 N NH2 . ARG   C 1 478 ? 166.70400 156.45800 134.54400 1.000 91.32000  ? 478 ARG   C NH2 1 
ATOM   9118 N N   . THR   C 1 479 ? 171.31900 155.58900 129.19500 1.000 99.56000  ? 479 THR   C N   1 
ATOM   9119 C CA  . THR   C 1 479 ? 171.15900 155.27600 127.78200 1.000 99.56000  ? 479 THR   C CA  1 
ATOM   9120 C C   . THR   C 1 479 ? 172.48300 154.94600 127.10500 1.000 99.56000  ? 479 THR   C C   1 
ATOM   9121 O O   . THR   C 1 479 ? 172.49200 154.22600 126.09800 1.000 99.56000  ? 479 THR   C O   1 
ATOM   9122 C CB  . THR   C 1 479 ? 170.48400 156.43900 127.07300 1.000 99.56000  ? 479 THR   C CB  1 
ATOM   9123 O OG1 . THR   C 1 479 ? 169.64000 157.13100 128.00100 1.000 99.56000  ? 479 THR   C OG1 1 
ATOM   9124 C CG2 . THR   C 1 479 ? 169.63000 155.92300 125.94500 1.000 99.56000  ? 479 THR   C CG2 1 
ATOM   9125 N N   . SER   C 1 480 ? 173.59800 155.42200 127.65800 1.000 104.15000 ? 480 SER   C N   1 
ATOM   9126 C CA  . SER   C 1 480 ? 174.91200 155.06500 127.13200 1.000 104.15000 ? 480 SER   C CA  1 
ATOM   9127 C C   . SER   C 1 480 ? 175.17500 153.57300 127.27800 1.000 104.15000 ? 480 SER   C C   1 
ATOM   9128 O O   . SER   C 1 480 ? 175.66400 152.92100 126.34700 1.000 104.15000 ? 480 SER   C O   1 
ATOM   9129 C CB  . SER   C 1 480 ? 175.98700 155.86300 127.85900 1.000 104.15000 ? 480 SER   C CB  1 
ATOM   9130 O OG  . SER   C 1 480 ? 176.11300 155.41500 129.19600 1.000 104.15000 ? 480 SER   C OG  1 
ATOM   9131 N N   . VAL   C 1 481 ? 174.83700 153.01200 128.43900 1.000 96.08000  ? 481 VAL   C N   1 
ATOM   9132 C CA  . VAL   C 1 481 ? 175.01700 151.58300 128.64300 1.000 96.08000  ? 481 VAL   C CA  1 
ATOM   9133 C C   . VAL   C 1 481 ? 173.99500 150.80300 127.83800 1.000 96.08000  ? 481 VAL   C C   1 
ATOM   9134 O O   . VAL   C 1 481 ? 174.27000 149.67800 127.40100 1.000 96.08000  ? 481 VAL   C O   1 
ATOM   9135 C CB  . VAL   C 1 481 ? 174.94800 151.24800 130.13900 1.000 96.08000  ? 481 VAL   C CB  1 
ATOM   9136 C CG1 . VAL   C 1 481 ? 175.50500 149.86200 130.40300 1.000 96.08000  ? 481 VAL   C CG1 1 
ATOM   9137 C CG2 . VAL   C 1 481 ? 175.71500 152.28400 130.92200 1.000 96.08000  ? 481 VAL   C CG2 1 
ATOM   9138 N N   . ASN   C 1 482 ? 172.82000 151.39500 127.59300 1.000 97.41000  ? 482 ASN   C N   1 
ATOM   9139 C CA  . ASN   C 1 482 ? 171.87000 150.77900 126.66600 1.000 97.41000  ? 482 ASN   C CA  1 
ATOM   9140 C C   . ASN   C 1 482 ? 172.44400 150.66500 125.25500 1.000 97.41000  ? 482 ASN   C C   1 
ATOM   9141 O O   . ASN   C 1 482 ? 172.16400 149.70400 124.53400 1.000 97.41000  ? 482 ASN   C O   1 
ATOM   9142 C CB  . ASN   C 1 482 ? 170.57200 151.57600 126.62800 1.000 97.41000  ? 482 ASN   C CB  1 
ATOM   9143 C CG  . ASN   C 1 482 ? 169.88900 151.62200 127.95400 1.000 97.41000  ? 482 ASN   C CG  1 
ATOM   9144 O OD1 . ASN   C 1 482 ? 169.25800 152.61600 128.30700 1.000 97.41000  ? 482 ASN   C OD1 1 
ATOM   9145 N ND2 . ASN   C 1 482 ? 170.01200 150.54400 128.71300 1.000 97.41000  ? 482 ASN   C ND2 1 
ATOM   9146 N N   . VAL   C 1 483 ? 173.24500 151.64900 124.84600 1.000 99.87000  ? 483 VAL   C N   1 
ATOM   9147 C CA  . VAL   C 1 483 ? 173.86400 151.60500 123.52200 1.000 99.87000  ? 483 VAL   C CA  1 
ATOM   9148 C C   . VAL   C 1 483 ? 175.01200 150.59800 123.49700 1.000 99.87000  ? 483 VAL   C C   1 
ATOM   9149 O O   . VAL   C 1 483 ? 175.15700 149.80900 122.54700 1.000 99.87000  ? 483 VAL   C O   1 
ATOM   9150 C CB  . VAL   C 1 483 ? 174.33000 153.01500 123.12200 1.000 99.87000  ? 483 VAL   C CB  1 
ATOM   9151 C CG1 . VAL   C 1 483 ? 175.30800 152.97200 121.96900 1.000 99.87000  ? 483 VAL   C CG1 1 
ATOM   9152 C CG2 . VAL   C 1 483 ? 173.13600 153.85600 122.74900 1.000 99.87000  ? 483 VAL   C CG2 1 
ATOM   9153 N N   . VAL   C 1 484 ? 175.83500 150.61000 124.54900 1.000 99.89000  ? 484 VAL   C N   1 
ATOM   9154 C CA  . VAL   C 1 484 ? 177.01400 149.74800 124.62300 1.000 99.89000  ? 484 VAL   C CA  1 
ATOM   9155 C C   . VAL   C 1 484 ? 176.60900 148.27700 124.66300 1.000 99.89000  ? 484 VAL   C C   1 
ATOM   9156 O O   . VAL   C 1 484 ? 177.23800 147.42400 124.01800 1.000 99.89000  ? 484 VAL   C O   1 
ATOM   9157 C CB  . VAL   C 1 484 ? 177.86800 150.15500 125.83800 1.000 99.89000  ? 484 VAL   C CB  1 
ATOM   9158 C CG1 . VAL   C 1 484 ? 178.90700 149.12000 126.17100 1.000 99.89000  ? 484 VAL   C CG1 1 
ATOM   9159 C CG2 . VAL   C 1 484 ? 178.54500 151.47700 125.56900 1.000 99.89000  ? 484 VAL   C CG2 1 
ATOM   9160 N N   . GLY   C 1 485 ? 175.51500 147.96900 125.36500 1.000 98.71000  ? 485 GLY   C N   1 
ATOM   9161 C CA  . GLY   C 1 485 ? 175.01200 146.60700 125.42300 1.000 98.71000  ? 485 GLY   C CA  1 
ATOM   9162 C C   . GLY   C 1 485 ? 174.45700 146.09000 124.11300 1.000 98.71000  ? 485 GLY   C C   1 
ATOM   9163 O O   . GLY   C 1 485 ? 174.31100 144.87500 123.94900 1.000 98.71000  ? 485 GLY   C O   1 
ATOM   9164 N N   . ASP   C 1 486 ? 174.13200 146.98100 123.17800 1.000 105.86000 ? 486 ASP   C N   1 
ATOM   9165 C CA  . ASP   C 1 486 ? 173.75800 146.54000 121.84200 1.000 105.86000 ? 486 ASP   C CA  1 
ATOM   9166 C C   . ASP   C 1 486 ? 174.98200 146.39800 120.94900 1.000 105.86000 ? 486 ASP   C C   1 
ATOM   9167 O O   . ASP   C 1 486 ? 175.05300 145.47500 120.12700 1.000 105.86000 ? 486 ASP   C O   1 
ATOM   9168 C CB  . ASP   C 1 486 ? 172.76300 147.51900 121.22800 1.000 105.86000 ? 486 ASP   C CB  1 
ATOM   9169 C CG  . ASP   C 1 486 ? 171.58300 147.78300 122.12900 1.000 105.86000 ? 486 ASP   C CG  1 
ATOM   9170 O OD1 . ASP   C 1 486 ? 171.34200 146.95700 123.03200 1.000 105.86000 ? 486 ASP   C OD1 1 
ATOM   9171 O OD2 . ASP   C 1 486 ? 170.89500 148.80800 121.94300 1.000 105.86000 ? 486 ASP   C OD2 1 
ATOM   9172 N N   . SER   C 1 487 ? 175.95500 147.29700 121.11200 1.000 107.50000 ? 487 SER   C N   1 
ATOM   9173 C CA  . SER   C 1 487 ? 177.13300 147.26500 120.25000 1.000 107.50000 ? 487 SER   C CA  1 
ATOM   9174 C C   . SER   C 1 487 ? 177.99900 146.04200 120.52600 1.000 107.50000 ? 487 SER   C C   1 
ATOM   9175 O O   . SER   C 1 487 ? 178.51600 145.41300 119.59000 1.000 107.50000 ? 487 SER   C O   1 
ATOM   9176 C CB  . SER   C 1 487 ? 177.94000 148.54000 120.43400 1.000 107.50000 ? 487 SER   C CB  1 
ATOM   9177 O OG  . SER   C 1 487 ? 178.30500 148.68600 121.78800 1.000 107.50000 ? 487 SER   C OG  1 
ATOM   9178 N N   . PHE   C 1 488 ? 178.14700 145.67300 121.79900 1.000 107.26000 ? 488 PHE   C N   1 
ATOM   9179 C CA  . PHE   C 1 488 ? 178.95400 144.50200 122.13000 1.000 107.26000 ? 488 PHE   C CA  1 
ATOM   9180 C C   . PHE   C 1 488 ? 178.29300 143.21700 121.65100 1.000 107.26000 ? 488 PHE   C C   1 
ATOM   9181 O O   . PHE   C 1 488 ? 178.97900 142.28200 121.22800 1.000 107.26000 ? 488 PHE   C O   1 
ATOM   9182 C CB  . PHE   C 1 488 ? 179.21500 144.44100 123.62900 1.000 107.26000 ? 488 PHE   C CB  1 
ATOM   9183 C CG  . PHE   C 1 488 ? 180.44500 145.17300 124.05100 1.000 107.26000 ? 488 PHE   C CG  1 
ATOM   9184 C CD1 . PHE   C 1 488 ? 180.43500 146.54600 124.18100 1.000 107.26000 ? 488 PHE   C CD1 1 
ATOM   9185 C CD2 . PHE   C 1 488 ? 181.61700 144.49000 124.30400 1.000 107.26000 ? 488 PHE   C CD2 1 
ATOM   9186 C CE1 . PHE   C 1 488 ? 181.56700 147.22600 124.56700 1.000 107.26000 ? 488 PHE   C CE1 1 
ATOM   9187 C CE2 . PHE   C 1 488 ? 182.75000 145.16600 124.69200 1.000 107.26000 ? 488 PHE   C CE2 1 
ATOM   9188 C CZ  . PHE   C 1 488 ? 182.72400 146.53700 124.82100 1.000 107.26000 ? 488 PHE   C CZ  1 
ATOM   9189 N N   . GLY   C 1 489 ? 176.96200 143.16700 121.67500 1.000 108.58000 ? 489 GLY   C N   1 
ATOM   9190 C CA  . GLY   C 1 489 ? 176.27300 142.02700 121.10200 1.000 108.58000 ? 489 GLY   C CA  1 
ATOM   9191 C C   . GLY   C 1 489 ? 176.39100 141.96300 119.59800 1.000 108.58000 ? 489 GLY   C C   1 
ATOM   9192 O O   . GLY   C 1 489 ? 176.48700 140.87000 119.02800 1.000 108.58000 ? 489 GLY   C O   1 
ATOM   9193 N N   . ALA   C 1 490 ? 176.40300 143.12500 118.93900 1.000 113.39000 ? 490 ALA   C N   1 
ATOM   9194 C CA  . ALA   C 1 490 ? 176.63200 143.15700 117.50000 1.000 113.39000 ? 490 ALA   C CA  1 
ATOM   9195 C C   . ALA   C 1 490 ? 178.02900 142.67400 117.14900 1.000 113.39000 ? 490 ALA   C C   1 
ATOM   9196 O O   . ALA   C 1 490 ? 178.23600 142.09900 116.07700 1.000 113.39000 ? 490 ALA   C O   1 
ATOM   9197 C CB  . ALA   C 1 490 ? 176.41400 144.56900 116.96600 1.000 113.39000 ? 490 ALA   C CB  1 
ATOM   9198 N N   . GLY   C 1 491 ? 178.99400 142.89400 118.03800 1.000 113.98000 ? 491 GLY   C N   1 
ATOM   9199 C CA  . GLY   C 1 491 ? 180.30100 142.29100 117.83700 1.000 113.98000 ? 491 GLY   C CA  1 
ATOM   9200 C C   . GLY   C 1 491 ? 180.30100 140.79200 118.08600 1.000 113.98000 ? 491 GLY   C C   1 
ATOM   9201 O O   . GLY   C 1 491 ? 180.88100 140.02100 117.31100 1.000 113.98000 ? 491 GLY   C O   1 
ATOM   9202 N N   . ILE   C 1 492 ? 179.63000 140.35900 119.15600 1.000 116.29000 ? 492 ILE   C N   1 
ATOM   9203 C CA  . ILE   C 1 492 ? 179.75500 138.98100 119.62100 1.000 116.29000 ? 492 ILE   C CA  1 
ATOM   9204 C C   . ILE   C 1 492 ? 179.03000 138.01700 118.68700 1.000 116.29000 ? 492 ILE   C C   1 
ATOM   9205 O O   . ILE   C 1 492 ? 179.57000 136.96200 118.33000 1.000 116.29000 ? 492 ILE   C O   1 
ATOM   9206 C CB  . ILE   C 1 492 ? 179.26100 138.87500 121.07700 1.000 116.29000 ? 492 ILE   C CB  1 
ATOM   9207 C CG1 . ILE   C 1 492 ? 180.35800 139.37000 122.02300 1.000 116.29000 ? 492 ILE   C CG1 1 
ATOM   9208 C CG2 . ILE   C 1 492 ? 178.82200 137.45700 121.43400 1.000 116.29000 ? 492 ILE   C CG2 1 
ATOM   9209 C CD1 . ILE   C 1 492 ? 180.09900 139.11100 123.49100 1.000 116.29000 ? 492 ILE   C CD1 1 
ATOM   9210 N N   . VAL   C 1 493 ? 177.81800 138.37200 118.25000 1.000 121.10000 ? 493 VAL   C N   1 
ATOM   9211 C CA  . VAL   C 1 493 ? 177.07100 137.50700 117.33800 1.000 121.10000 ? 493 VAL   C CA  1 
ATOM   9212 C C   . VAL   C 1 493 ? 177.76100 137.43200 115.98000 1.000 121.10000 ? 493 VAL   C C   1 
ATOM   9213 O O   . VAL   C 1 493 ? 177.80400 136.36800 115.34600 1.000 121.10000 ? 493 VAL   C O   1 
ATOM   9214 C CB  . VAL   C 1 493 ? 175.61800 138.00100 117.22600 1.000 121.10000 ? 493 VAL   C CB  1 
ATOM   9215 C CG1 . VAL   C 1 493 ? 174.82100 137.16800 116.24000 1.000 121.10000 ? 493 VAL   C CG1 1 
ATOM   9216 C CG2 . VAL   C 1 493 ? 174.95600 137.96300 118.58400 1.000 121.10000 ? 493 VAL   C CG2 1 
ATOM   9217 N N   . TYR   C 1 494 ? 178.36800 138.54000 115.54400 1.000 126.89000 ? 494 TYR   C N   1 
ATOM   9218 C CA  . TYR   C 1 494 ? 179.10100 138.53900 114.28300 1.000 126.89000 ? 494 TYR   C CA  1 
ATOM   9219 C C   . TYR   C 1 494 ? 180.34700 137.66900 114.35800 1.000 126.89000 ? 494 TYR   C C   1 
ATOM   9220 O O   . TYR   C 1 494 ? 180.66500 136.95900 113.39700 1.000 126.89000 ? 494 TYR   C O   1 
ATOM   9221 C CB  . TYR   C 1 494 ? 179.47700 139.96300 113.88300 1.000 126.89000 ? 494 TYR   C CB  1 
ATOM   9222 C CG  . TYR   C 1 494 ? 180.44800 140.02500 112.73000 1.000 126.89000 ? 494 TYR   C CG  1 
ATOM   9223 C CD1 . TYR   C 1 494 ? 180.06700 139.62600 111.45700 1.000 126.89000 ? 494 TYR   C CD1 1 
ATOM   9224 C CD2 . TYR   C 1 494 ? 181.74600 140.48300 112.91100 1.000 126.89000 ? 494 TYR   C CD2 1 
ATOM   9225 C CE1 . TYR   C 1 494 ? 180.95000 139.68100 110.39800 1.000 126.89000 ? 494 TYR   C CE1 1 
ATOM   9226 C CE2 . TYR   C 1 494 ? 182.63600 140.54200 111.85900 1.000 126.89000 ? 494 TYR   C CE2 1 
ATOM   9227 C CZ  . TYR   C 1 494 ? 182.23000 140.14000 110.60600 1.000 126.89000 ? 494 TYR   C CZ  1 
ATOM   9228 O OH  . TYR   C 1 494 ? 183.11100 140.19700 109.55500 1.000 126.89000 ? 494 TYR   C OH  1 
ATOM   9229 N N   . HIS   C 1 495 ? 181.05600 137.68700 115.48900 1.000 126.83000 ? 495 HIS   C N   1 
ATOM   9230 C CA  . HIS   C 1 495 ? 182.20400 136.79300 115.59100 1.000 126.83000 ? 495 HIS   C CA  1 
ATOM   9231 C C   . HIS   C 1 495 ? 181.77700 135.34300 115.77400 1.000 126.83000 ? 495 HIS   C C   1 
ATOM   9232 O O   . HIS   C 1 495 ? 182.50500 134.42800 115.37000 1.000 126.83000 ? 495 HIS   C O   1 
ATOM   9233 C CB  . HIS   C 1 495 ? 183.13000 137.20200 116.72600 1.000 126.83000 ? 495 HIS   C CB  1 
ATOM   9234 C CG  . HIS   C 1 495 ? 184.39200 136.40200 116.76700 1.000 126.83000 ? 495 HIS   C CG  1 
ATOM   9235 N ND1 . HIS   C 1 495 ? 185.11600 136.10600 115.63200 1.000 126.83000 ? 495 HIS   C ND1 1 
ATOM   9236 C CD2 . HIS   C 1 495 ? 185.04000 135.80300 117.79100 1.000 126.83000 ? 495 HIS   C CD2 1 
ATOM   9237 C CE1 . HIS   C 1 495 ? 186.16600 135.37800 115.96000 1.000 126.83000 ? 495 HIS   C CE1 1 
ATOM   9238 N NE2 . HIS   C 1 495 ? 186.14600 135.18100 117.26600 1.000 126.83000 ? 495 HIS   C NE2 1 
ATOM   9239 N N   . LEU   C 1 496 ? 180.60700 135.10500 116.35900 1.000 125.62000 ? 496 LEU   C N   1 
ATOM   9240 C CA  . LEU   C 1 496 ? 180.14100 133.73200 116.48300 1.000 125.62000 ? 496 LEU   C CA  1 
ATOM   9241 C C   . LEU   C 1 496 ? 179.61500 133.19300 115.16400 1.000 125.62000 ? 496 LEU   C C   1 
ATOM   9242 O O   . LEU   C 1 496 ? 179.57000 131.97400 114.97100 1.000 125.62000 ? 496 LEU   C O   1 
ATOM   9243 C CB  . LEU   C 1 496 ? 179.05700 133.62500 117.55100 1.000 125.62000 ? 496 LEU   C CB  1 
ATOM   9244 C CG  . LEU   C 1 496 ? 179.50300 133.44600 119.00000 1.000 125.62000 ? 496 LEU   C CG  1 
ATOM   9245 C CD1 . LEU   C 1 496 ? 178.34900 132.91800 119.82800 1.000 125.62000 ? 496 LEU   C CD1 1 
ATOM   9246 C CD2 . LEU   C 1 496 ? 180.69700 132.51600 119.09700 1.000 125.62000 ? 496 LEU   C CD2 1 
ATOM   9247 N N   . SER   C 1 497 ? 179.20400 134.06700 114.24900 1.000 130.44000 ? 497 SER   C N   1 
ATOM   9248 C CA  . SER   C 1 497 ? 178.58000 133.60800 113.01600 1.000 130.44000 ? 497 SER   C CA  1 
ATOM   9249 C C   . SER   C 1 497 ? 179.30100 134.09600 111.76400 1.000 130.44000 ? 497 SER   C C   1 
ATOM   9250 O O   . SER   C 1 497 ? 178.69900 134.11300 110.68500 1.000 130.44000 ? 497 SER   C O   1 
ATOM   9251 C CB  . SER   C 1 497 ? 177.11500 134.03700 112.98500 1.000 130.44000 ? 497 SER   C CB  1 
ATOM   9252 O OG  . SER   C 1 497 ? 176.45500 133.59700 114.15700 1.000 130.44000 ? 497 SER   C OG  1 
ATOM   9253 N N   . LYS   C 1 498 ? 180.56600 134.51300 111.88700 1.000 133.65000 ? 498 LYS   C N   1 
ATOM   9254 C CA  . LYS   C 1 498 ? 181.36800 134.82400 110.70500 1.000 133.65000 ? 498 LYS   C CA  1 
ATOM   9255 C C   . LYS   C 1 498 ? 181.53500 133.60600 109.80600 1.000 133.65000 ? 498 LYS   C C   1 
ATOM   9256 O O   . LYS   C 1 498 ? 181.46500 133.71800 108.57600 1.000 133.65000 ? 498 LYS   C O   1 
ATOM   9257 C CB  . LYS   C 1 498 ? 182.73000 135.36600 111.13300 1.000 133.65000 ? 498 LYS   C CB  1 
ATOM   9258 C CG  . LYS   C 1 498 ? 183.64000 135.74900 109.98200 1.000 133.65000 ? 498 LYS   C CG  1 
ATOM   9259 C CD  . LYS   C 1 498 ? 184.99800 136.21000 110.48100 1.000 133.65000 ? 498 LYS   C CD  1 
ATOM   9260 C CE  . LYS   C 1 498 ? 184.87800 137.44300 111.36300 1.000 133.65000 ? 498 LYS   C CE  1 
ATOM   9261 N NZ  . LYS   C 1 498 ? 186.20700 137.93300 111.82200 1.000 133.65000 ? 498 LYS   C NZ  1 
ATOM   9262 N N   . SER   C 1 499 ? 181.72200 132.43000 110.40700 1.000 137.23000 ? 499 SER   C N   1 
ATOM   9263 C CA  . SER   C 1 499 ? 181.81900 131.19900 109.63300 1.000 137.23000 ? 499 SER   C CA  1 
ATOM   9264 C C   . SER   C 1 499 ? 180.49900 130.86600 108.94900 1.000 137.23000 ? 499 SER   C C   1 
ATOM   9265 O O   . SER   C 1 499 ? 180.48900 130.39700 107.80500 1.000 137.23000 ? 499 SER   C O   1 
ATOM   9266 C CB  . SER   C 1 499 ? 182.25900 130.05500 110.54000 1.000 137.23000 ? 499 SER   C CB  1 
ATOM   9267 O OG  . SER   C 1 499 ? 181.46700 130.02200 111.71400 1.000 137.23000 ? 499 SER   C OG  1 
ATOM   9268 N N   . GLU   C 1 500 ? 179.37600 131.12600 109.62600 1.000 138.97000 ? 500 GLU   C N   1 
ATOM   9269 C CA  . GLU   C 1 500 ? 178.06700 130.87600 109.03000 1.000 138.97000 ? 500 GLU   C CA  1 
ATOM   9270 C C   . GLU   C 1 500 ? 177.79500 131.82900 107.87400 1.000 138.97000 ? 500 GLU   C C   1 
ATOM   9271 O O   . GLU   C 1 500 ? 177.23200 131.42900 106.84900 1.000 138.97000 ? 500 GLU   C O   1 
ATOM   9272 C CB  . GLU   C 1 500 ? 176.97700 131.00500 110.09000 1.000 138.97000 ? 500 GLU   C CB  1 
ATOM   9273 C CG  . GLU   C 1 500 ? 175.60100 130.57000 109.62400 1.000 138.97000 ? 500 GLU   C CG  1 
ATOM   9274 C CD  . GLU   C 1 500 ? 175.43800 129.06600 109.63600 1.000 138.97000 ? 500 GLU   C CD  1 
ATOM   9275 O OE1 . GLU   C 1 500 ? 176.19000 128.39500 110.37200 1.000 138.97000 ? 500 GLU   C OE1 1 
ATOM   9276 O OE2 . GLU   C 1 500 ? 174.56000 128.55500 108.91100 1.000 138.97000 ? 500 GLU   C OE2 1 
ATOM   9277 N N   . LEU   C 1 501 ? 178.20900 133.08800 108.01800 1.000 139.54000 ? 501 LEU   C N   1 
ATOM   9278 C CA  . LEU   C 1 501 ? 178.05600 134.05200 106.93400 1.000 139.54000 ? 501 LEU   C CA  1 
ATOM   9279 C C   . LEU   C 1 501 ? 178.93700 133.69400 105.74500 1.000 139.54000 ? 501 LEU   C C   1 
ATOM   9280 O O   . LEU   C 1 501 ? 178.51100 133.81400 104.58800 1.000 139.54000 ? 501 LEU   C O   1 
ATOM   9281 C CB  . LEU   C 1 501 ? 178.38600 135.45200 107.44400 1.000 139.54000 ? 501 LEU   C CB  1 
ATOM   9282 C CG  . LEU   C 1 501 ? 177.35600 136.06800 108.38400 1.000 139.54000 ? 501 LEU   C CG  1 
ATOM   9283 C CD1 . LEU   C 1 501 ? 177.90200 137.34000 108.99000 1.000 139.54000 ? 501 LEU   C CD1 1 
ATOM   9284 C CD2 . LEU   C 1 501 ? 176.06700 136.33900 107.63600 1.000 139.54000 ? 501 LEU   C CD2 1 
ATOM   9285 N N   . ASP   C 1 502 ? 180.15700 133.22900 106.00600 1.000 143.17000 ? 502 ASP   C N   1 
ATOM   9286 C CA  . ASP   C 1 502 ? 181.04000 132.84100 104.91800 1.000 143.17000 ? 502 ASP   C CA  1 
ATOM   9287 C C   . ASP   C 1 502 ? 180.59600 131.55900 104.22700 1.000 143.17000 ? 502 ASP   C C   1 
ATOM   9288 O O   . ASP   C 1 502 ? 180.81200 131.42400 103.01800 1.000 143.17000 ? 502 ASP   C O   1 
ATOM   9289 C CB  . ASP   C 1 502 ? 182.47000 132.69600 105.43600 1.000 143.17000 ? 502 ASP   C CB  1 
ATOM   9290 C CG  . ASP   C 1 502 ? 183.07700 134.02900 105.83100 1.000 143.17000 ? 502 ASP   C CG  1 
ATOM   9291 O OD1 . ASP   C 1 502 ? 182.77600 135.03800 105.16000 1.000 143.17000 ? 502 ASP   C OD1 1 
ATOM   9292 O OD2 . ASP   C 1 502 ? 183.84700 134.07100 106.81500 1.000 143.17000 ? 502 ASP   C OD2 1 
ATOM   9293 N N   . THR   C 1 503 ? 179.96600 130.62700 104.94700 1.000 145.05000 ? 503 THR   C N   1 
ATOM   9294 C CA  . THR   C 1 503 ? 179.45800 129.42800 104.29400 1.000 145.05000 ? 503 THR   C CA  1 
ATOM   9295 C C   . THR   C 1 503 ? 178.07700 129.62500 103.68500 1.000 145.05000 ? 503 THR   C C   1 
ATOM   9296 O O   . THR   C 1 503 ? 177.65000 128.79000 102.88000 1.000 145.05000 ? 503 THR   C O   1 
ATOM   9297 C CB  . THR   C 1 503 ? 179.42900 128.23700 105.26300 1.000 145.05000 ? 503 THR   C CB  1 
ATOM   9298 O OG1 . THR   C 1 503 ? 179.24600 127.02800 104.51900 1.000 145.05000 ? 503 THR   C OG1 1 
ATOM   9299 C CG2 . THR   C 1 503 ? 178.29700 128.36100 106.26100 1.000 145.05000 ? 503 THR   C CG2 1 
ATOM   9300 N N   . ILE   C 1 504 ? 177.36700 130.70100 104.04100 1.000 145.23000 ? 504 ILE   C N   1 
ATOM   9301 C CA  . ILE   C 1 504 ? 176.16100 131.06100 103.30200 1.000 145.23000 ? 504 ILE   C CA  1 
ATOM   9302 C C   . ILE   C 1 504 ? 176.49100 131.96300 102.12200 1.000 145.23000 ? 504 ILE   C C   1 
ATOM   9303 O O   . ILE   C 1 504 ? 175.64100 132.14800 101.23600 1.000 145.23000 ? 504 ILE   C O   1 
ATOM   9304 C CB  . ILE   C 1 504 ? 175.11100 131.70000 104.23700 1.000 145.23000 ? 504 ILE   C CB  1 
ATOM   9305 C CG1 . ILE   C 1 504 ? 173.69400 131.39000 103.75100 1.000 145.23000 ? 504 ILE   C CG1 1 
ATOM   9306 C CG2 . ILE   C 1 504 ? 175.29700 133.20300 104.35400 1.000 145.23000 ? 504 ILE   C CG2 1 
ATOM   9307 C CD1 . ILE   C 1 504 ? 173.39200 129.91500 103.67200 1.000 145.23000 ? 504 ILE   C CD1 1 
ATOM   9308 N N   . ASP   C 1 505 ? 177.70600 132.51600 102.07200 1.000 145.39000 ? 505 ASP   C N   1 
ATOM   9309 C CA  . ASP   C 1 505 ? 178.16400 133.19900 100.86700 1.000 145.39000 ? 505 ASP   C CA  1 
ATOM   9310 C C   . ASP   C 1 505 ? 178.34300 132.21700 99.71500  1.000 145.39000 ? 505 ASP   C C   1 
ATOM   9311 O O   . ASP   C 1 505 ? 177.70800 132.34800 98.66200  1.000 145.39000 ? 505 ASP   C O   1 
ATOM   9312 C CB  . ASP   C 1 505 ? 179.47400 133.93600 101.14600 1.000 145.39000 ? 505 ASP   C CB  1 
ATOM   9313 C CG  . ASP   C 1 505 ? 179.25800 135.24400 101.86200 1.000 145.39000 ? 505 ASP   C CG  1 
ATOM   9314 O OD1 . ASP   C 1 505 ? 178.18800 135.85400 101.66100 1.000 145.39000 ? 505 ASP   C OD1 1 
ATOM   9315 O OD2 . ASP   C 1 505 ? 180.15200 135.66100 102.62500 1.000 145.39000 ? 505 ASP   C OD2 1 
ATOM   9316 N N   . SER   C 1 506 ? 179.20100 131.22200 99.89900  1.000 145.67000 ? 506 SER   C N   1 
ATOM   9317 C CA  . SER   C 1 506 ? 179.48000 130.26200 98.84300  1.000 145.67000 ? 506 SER   C CA  1 
ATOM   9318 C C   . SER   C 1 506 ? 179.49300 128.83700 99.38000  1.000 145.67000 ? 506 SER   C C   1 
ATOM   9319 O O   . SER   C 1 506 ? 178.98700 127.91600 98.73900  1.000 145.67000 ? 506 SER   C O   1 
ATOM   9320 C CB  . SER   C 1 506 ? 180.81400 130.58900 98.17400  1.000 145.67000 ? 506 SER   C CB  1 
ATOM   9321 O OG  . SER   C 1 506 ? 180.86000 131.94500 97.76900  1.000 145.67000 ? 506 SER   C OG  1 
HETATM 9322 C C1  . CLR   D 2 .   ? 148.52700 105.50600 127.26700 1.000 59.28000  ? 601 CLR   A C1  1 
HETATM 9323 C C2  . CLR   D 2 .   ? 148.89900 104.92900 125.90800 1.000 59.28000  ? 601 CLR   A C2  1 
HETATM 9324 C C3  . CLR   D 2 .   ? 148.23500 105.73100 124.79800 1.000 59.28000  ? 601 CLR   A C3  1 
HETATM 9325 C C4  . CLR   D 2 .   ? 148.75700 107.16200 124.83200 1.000 59.28000  ? 601 CLR   A C4  1 
HETATM 9326 C C5  . CLR   D 2 .   ? 148.58600 107.75000 126.21400 1.000 59.28000  ? 601 CLR   A C5  1 
HETATM 9327 C C6  . CLR   D 2 .   ? 148.07100 108.99000 126.31600 1.000 59.28000  ? 601 CLR   A C6  1 
HETATM 9328 C C7  . CLR   D 2 .   ? 147.74500 109.64900 127.63900 1.000 59.28000  ? 601 CLR   A C7  1 
HETATM 9329 C C8  . CLR   D 2 .   ? 148.56600 109.03100 128.76200 1.000 59.28000  ? 601 CLR   A C8  1 
HETATM 9330 C C9  . CLR   D 2 .   ? 148.44500 107.51000 128.72500 1.000 59.28000  ? 601 CLR   A C9  1 
HETATM 9331 C C10 . CLR   D 2 .   ? 149.01300 106.94300 127.42500 1.000 59.28000  ? 601 CLR   A C10 1 
HETATM 9332 C C11 . CLR   D 2 .   ? 149.08100 106.82300 129.94000 1.000 59.28000  ? 601 CLR   A C11 1 
HETATM 9333 C C12 . CLR   D 2 .   ? 148.69300 107.44800 131.28100 1.000 59.28000  ? 601 CLR   A C12 1 
HETATM 9334 C C13 . CLR   D 2 .   ? 148.98200 108.93500 131.21800 1.000 59.28000  ? 601 CLR   A C13 1 
HETATM 9335 C C14 . CLR   D 2 .   ? 148.11300 109.51900 130.12700 1.000 59.28000  ? 601 CLR   A C14 1 
HETATM 9336 C C15 . CLR   D 2 .   ? 148.11700 111.02100 130.37900 1.000 59.28000  ? 601 CLR   A C15 1 
HETATM 9337 C C16 . CLR   D 2 .   ? 148.28000 111.15100 131.89500 1.000 59.28000  ? 601 CLR   A C16 1 
HETATM 9338 C C17 . CLR   D 2 .   ? 148.58400 109.75400 132.43700 1.000 59.28000  ? 601 CLR   A C17 1 
HETATM 9339 C C18 . CLR   D 2 .   ? 150.45900 109.15000 130.89100 1.000 59.28000  ? 601 CLR   A C18 1 
HETATM 9340 C C19 . CLR   D 2 .   ? 150.53600 106.96100 127.48600 1.000 59.28000  ? 601 CLR   A C19 1 
HETATM 9341 C C20 . CLR   D 2 .   ? 149.63100 109.77400 133.54700 1.000 59.28000  ? 601 CLR   A C20 1 
HETATM 9342 C C21 . CLR   D 2 .   ? 149.69200 108.43300 134.26700 1.000 59.28000  ? 601 CLR   A C21 1 
HETATM 9343 C C22 . CLR   D 2 .   ? 149.36500 110.91000 134.52800 1.000 59.28000  ? 601 CLR   A C22 1 
HETATM 9344 C C23 . CLR   D 2 .   ? 147.91500 110.89700 134.99800 1.000 59.28000  ? 601 CLR   A C23 1 
HETATM 9345 C C24 . CLR   D 2 .   ? 147.42600 112.30900 135.29900 1.000 59.28000  ? 601 CLR   A C24 1 
HETATM 9346 C C25 . CLR   D 2 .   ? 147.58100 112.63600 136.78000 1.000 59.28000  ? 601 CLR   A C25 1 
HETATM 9347 C C26 . CLR   D 2 .   ? 146.90100 111.58200 137.64500 1.000 59.28000  ? 601 CLR   A C26 1 
HETATM 9348 C C27 . CLR   D 2 .   ? 149.05000 112.78600 137.15500 1.000 59.28000  ? 601 CLR   A C27 1 
HETATM 9349 O O1  . CLR   D 2 .   ? 148.54400 105.14000 123.53000 1.000 59.28000  ? 601 CLR   A O1  1 
HETATM 9350 O O13 . 3PH   E 3 .   ? 133.68800 114.27200 116.52800 1.000 20.00000  ? 602 3PH   A O13 1 
HETATM 9351 P P   . 3PH   E 3 .   ? 133.04100 115.61700 116.73300 1.000 20.00000  ? 602 3PH   A P   1 
HETATM 9352 O O14 . 3PH   E 3 .   ? 132.23000 116.09700 115.55900 1.000 20.00000  ? 602 3PH   A O14 1 
HETATM 9353 O O12 . 3PH   E 3 .   ? 133.94600 116.65600 117.34600 1.000 20.00000  ? 602 3PH   A O12 1 
HETATM 9354 O O11 . 3PH   E 3 .   ? 131.94900 115.35300 117.87800 1.000 20.00000  ? 602 3PH   A O11 1 
HETATM 9355 C C1  . 3PH   E 3 .   ? 131.07300 116.39300 118.29700 1.000 20.00000  ? 602 3PH   A C1  1 
HETATM 9356 C C2  . 3PH   E 3 .   ? 130.84900 116.21000 119.78700 1.000 20.00000  ? 602 3PH   A C2  1 
HETATM 9357 O O21 . 3PH   E 3 .   ? 130.07700 117.26500 120.36000 1.000 20.00000  ? 602 3PH   A O21 1 
HETATM 9358 C C21 . 3PH   E 3 .   ? 128.65600 116.96100 120.40200 1.000 20.00000  ? 602 3PH   A C21 1 
HETATM 9359 O O22 . 3PH   E 3 .   ? 128.02000 116.89400 119.36600 1.000 20.00000  ? 602 3PH   A O22 1 
HETATM 9360 C C22 . 3PH   E 3 .   ? 127.96100 116.74500 121.72000 1.000 20.00000  ? 602 3PH   A C22 1 
HETATM 9361 C C23 . 3PH   E 3 .   ? 128.28900 117.87700 122.68000 1.000 20.00000  ? 602 3PH   A C23 1 
HETATM 9362 C C24 . 3PH   E 3 .   ? 127.53700 117.68600 123.99100 1.000 20.00000  ? 602 3PH   A C24 1 
HETATM 9363 C C25 . 3PH   E 3 .   ? 127.88100 118.79500 124.97300 1.000 20.00000  ? 602 3PH   A C25 1 
HETATM 9364 C C26 . 3PH   E 3 .   ? 127.67100 118.34600 126.40700 1.000 20.00000  ? 602 3PH   A C26 1 
HETATM 9365 C C27 . 3PH   E 3 .   ? 126.19200 118.26400 126.73500 1.000 20.00000  ? 602 3PH   A C27 1 
HETATM 9366 C C28 . 3PH   E 3 .   ? 126.01700 118.00100 128.22200 1.000 20.00000  ? 602 3PH   A C28 1 
HETATM 9367 C C29 . 3PH   E 3 .   ? 124.71800 118.60000 128.74000 1.000 20.00000  ? 602 3PH   A C29 1 
HETATM 9368 C C2A . 3PH   E 3 .   ? 123.49900 117.80500 128.29100 1.000 20.00000  ? 602 3PH   A C2A 1 
HETATM 9369 C C2B . 3PH   E 3 .   ? 122.29000 118.72200 128.17600 1.000 20.00000  ? 602 3PH   A C2B 1 
HETATM 9370 C C2C . 3PH   E 3 .   ? 122.16800 119.27300 126.76100 1.000 20.00000  ? 602 3PH   A C2C 1 
HETATM 9371 C C2D . 3PH   E 3 .   ? 121.31500 120.53600 126.71000 1.000 20.00000  ? 602 3PH   A C2D 1 
HETATM 9372 C C2E . 3PH   E 3 .   ? 119.97300 120.34300 127.40200 1.000 20.00000  ? 602 3PH   A C2E 1 
HETATM 9373 C C2F . 3PH   E 3 .   ? 119.07600 121.55700 127.20500 1.000 20.00000  ? 602 3PH   A C2F 1 
HETATM 9374 C C2G . 3PH   E 3 .   ? 117.92200 121.54700 128.20100 1.000 20.00000  ? 602 3PH   A C2G 1 
HETATM 9375 C C2H . 3PH   E 3 .   ? 116.79400 120.62800 127.75200 1.000 20.00000  ? 602 3PH   A C2H 1 
HETATM 9376 C C2I . 3PH   E 3 .   ? 116.12200 121.17900 126.51600 1.000 20.00000  ? 602 3PH   A C2I 1 
HETATM 9377 C C3  . 3PH   E 3 .   ? 132.23200 116.20600 120.41500 1.000 20.00000  ? 602 3PH   A C3  1 
HETATM 9378 O O31 . 3PH   E 3 .   ? 132.26700 117.03300 121.57200 1.000 20.00000  ? 602 3PH   A O31 1 
HETATM 9379 C C31 . 3PH   E 3 .   ? 133.56800 117.46600 122.04500 1.000 20.00000  ? 602 3PH   A C31 1 
HETATM 9380 O O32 . 3PH   E 3 .   ? 134.56000 117.20600 121.38300 1.000 20.00000  ? 602 3PH   A O32 1 
HETATM 9381 C C32 . 3PH   E 3 .   ? 133.69400 118.21700 123.34000 1.000 20.00000  ? 602 3PH   A C32 1 
HETATM 9382 C C33 . 3PH   E 3 .   ? 132.83000 117.53100 124.38300 1.000 20.00000  ? 602 3PH   A C33 1 
HETATM 9383 C C34 . 3PH   E 3 .   ? 131.52700 118.28200 124.58600 1.000 20.00000  ? 602 3PH   A C34 1 
HETATM 9384 C C35 . 3PH   E 3 .   ? 131.81700 119.69000 125.08300 1.000 20.00000  ? 602 3PH   A C35 1 
HETATM 9385 C C36 . 3PH   E 3 .   ? 132.44500 119.69100 126.46900 1.000 20.00000  ? 602 3PH   A C36 1 
HETATM 9386 C C37 . 3PH   E 3 .   ? 131.38000 119.46300 127.52500 1.000 20.00000  ? 602 3PH   A C37 1 
HETATM 9387 C C38 . 3PH   E 3 .   ? 131.98200 118.72400 128.70300 1.000 20.00000  ? 602 3PH   A C38 1 
HETATM 9388 C C39 . 3PH   E 3 .   ? 132.92600 119.60700 129.48400 1.000 20.00000  ? 602 3PH   A C39 1 
HETATM 9389 C C3A . 3PH   E 3 .   ? 134.11100 118.76800 129.90900 1.000 20.00000  ? 602 3PH   A C3A 1 
HETATM 9390 C C3B . 3PH   E 3 .   ? 135.17600 118.78700 128.82700 1.000 20.00000  ? 602 3PH   A C3B 1 
HETATM 9391 C C3C . 3PH   E 3 .   ? 136.43200 118.10200 129.33500 1.000 20.00000  ? 602 3PH   A C3C 1 
HETATM 9392 C C3D . 3PH   E 3 .   ? 136.91600 118.75100 130.62200 1.000 20.00000  ? 602 3PH   A C3D 1 
HETATM 9393 C C3E . 3PH   E 3 .   ? 137.86400 117.81700 131.34800 1.000 20.00000  ? 602 3PH   A C3E 1 
HETATM 9394 C C3F . 3PH   E 3 .   ? 138.70100 118.60400 132.33600 1.000 20.00000  ? 602 3PH   A C3F 1 
HETATM 9395 C C3G . 3PH   E 3 .   ? 140.08800 118.00000 132.42700 1.000 20.00000  ? 602 3PH   A C3G 1 
HETATM 9396 C C3H . 3PH   E 3 .   ? 141.06500 119.02000 132.97100 1.000 20.00000  ? 602 3PH   A C3H 1 
HETATM 9397 C C3I . 3PH   E 3 .   ? 142.40500 118.36700 133.15900 1.000 20.00000  ? 602 3PH   A C3I 1 
HETATM 9398 C C10 . A1EDJ F 4 .   ? 146.48300 111.48600 119.77200 1.000 103.38000 ? 603 A1EDJ A C10 1 
HETATM 9399 C C11 . A1EDJ F 4 .   ? 145.01200 111.07000 119.35700 1.000 103.38000 ? 603 A1EDJ A C11 1 
HETATM 9400 C C12 . A1EDJ F 4 .   ? 147.37200 110.23500 119.99900 1.000 103.38000 ? 603 A1EDJ A C12 1 
HETATM 9401 C C13 . A1EDJ F 4 .   ? 147.22500 113.29900 120.87300 1.000 103.38000 ? 603 A1EDJ A C13 1 
HETATM 9402 C C14 . A1EDJ F 4 .   ? 145.14800 112.57200 121.16800 1.000 103.38000 ? 603 A1EDJ A C14 1 
HETATM 9403 C C15 . A1EDJ F 4 .   ? 144.95700 109.62800 118.84700 1.000 103.38000 ? 603 A1EDJ A C15 1 
HETATM 9404 C C16 . A1EDJ F 4 .   ? 146.63100 109.11500 120.75100 1.000 103.38000 ? 603 A1EDJ A C16 1 
HETATM 9405 C C17 . A1EDJ F 4 .   ? 145.37600 108.60800 119.95400 1.000 103.38000 ? 603 A1EDJ A C17 1 
HETATM 9406 C C18 . A1EDJ F 4 .   ? 147.17300 114.16200 122.16700 1.000 103.38000 ? 603 A1EDJ A C18 1 
HETATM 9407 C C19 . A1EDJ F 4 .   ? 144.98400 113.92000 121.92900 1.000 103.38000 ? 603 A1EDJ A C19 1 
HETATM 9408 C C20 . A1EDJ F 4 .   ? 145.94200 113.40900 123.93100 1.000 103.38000 ? 603 A1EDJ A C20 1 
HETATM 9409 C C21 . A1EDJ F 4 .   ? 144.95100 113.90900 125.10000 1.000 103.38000 ? 603 A1EDJ A C21 1 
HETATM 9410 C C22 . A1EDJ F 4 .   ? 147.32700 113.35900 124.62300 1.000 103.38000 ? 603 A1EDJ A C22 1 
HETATM 9411 C C23 . A1EDJ F 4 .   ? 143.85100 114.95000 124.85800 1.000 103.38000 ? 603 A1EDJ A C23 1 
HETATM 9412 C C24 . A1EDJ F 4 .   ? 145.07500 113.33700 126.52900 1.000 103.38000 ? 603 A1EDJ A C24 1 
HETATM 9413 C C25 . A1EDJ F 4 .   ? 148.41800 111.27000 123.68200 1.000 103.38000 ? 603 A1EDJ A C25 1 
HETATM 9414 C C26 . A1EDJ F 4 .   ? 142.92200 115.39600 125.98700 1.000 103.38000 ? 603 A1EDJ A C26 1 
HETATM 9415 C C27 . A1EDJ F 4 .   ? 143.06600 114.83000 127.35900 1.000 103.38000 ? 603 A1EDJ A C27 1 
HETATM 9416 C C28 . A1EDJ F 4 .   ? 149.72000 110.54900 124.12300 1.000 103.38000 ? 603 A1EDJ A C28 1 
HETATM 9417 C C29 . A1EDJ F 4 .   ? 141.80400 116.45800 125.72100 1.000 103.38000 ? 603 A1EDJ A C29 1 
HETATM 9418 C C30 . A1EDJ F 4 .   ? 142.13600 115.27000 128.52000 1.000 103.38000 ? 603 A1EDJ A C30 1 
HETATM 9419 C C31 . A1EDJ F 4 .   ? 150.89200 110.89700 123.22800 1.000 103.38000 ? 603 A1EDJ A C31 1 
HETATM 9420 C C32 . A1EDJ F 4 .   ? 140.88100 116.90600 126.85200 1.000 103.38000 ? 603 A1EDJ A C32 1 
HETATM 9421 C C33 . A1EDJ F 4 .   ? 141.02700 116.32500 128.25300 1.000 103.38000 ? 603 A1EDJ A C33 1 
HETATM 9422 C C34 . A1EDJ F 4 .   ? 151.74400 109.77300 122.64300 1.000 103.38000 ? 603 A1EDJ A C34 1 
HETATM 9423 C C35 . A1EDJ F 4 .   ? 151.23900 112.36500 122.92300 1.000 103.38000 ? 603 A1EDJ A C35 1 
HETATM 9424 C C36 . A1EDJ F 4 .   ? 152.93500 110.09800 121.74200 1.000 103.38000 ? 603 A1EDJ A C36 1 
HETATM 9425 C C37 . A1EDJ F 4 .   ? 152.43200 112.69500 122.02400 1.000 103.38000 ? 603 A1EDJ A C37 1 
HETATM 9426 C C38 . A1EDJ F 4 .   ? 153.28000 111.57000 121.43200 1.000 103.38000 ? 603 A1EDJ A C38 1 
HETATM 9427 C C39 . A1EDJ F 4 .   ? 139.15600 117.63000 125.42400 1.000 103.38000 ? 603 A1EDJ A C39 1 
HETATM 9428 N N03 . A1EDJ F 4 .   ? 146.42200 112.22100 120.92900 1.000 103.38000 ? 603 A1EDJ A N03 1 
HETATM 9429 N N04 . A1EDJ F 4 .   ? 145.97700 114.20000 122.79900 1.000 103.38000 ? 603 A1EDJ A N04 1 
HETATM 9430 N N05 . A1EDJ F 4 .   ? 148.31700 112.44200 124.53000 1.000 103.38000 ? 603 A1EDJ A N05 1 
HETATM 9431 N N06 . A1EDJ F 4 .   ? 147.68200 114.26200 125.53800 1.000 103.38000 ? 603 A1EDJ A N06 1 
HETATM 9432 N N07 . A1EDJ F 4 .   ? 144.17200 113.77900 127.63000 1.000 103.38000 ? 603 A1EDJ A N07 1 
HETATM 9433 N N08 . A1EDJ F 4 .   ? 149.29600 112.81200 125.37000 1.000 103.38000 ? 603 A1EDJ A N08 1 
HETATM 9434 N N09 . A1EDJ F 4 .   ? 148.90600 113.92700 125.99600 1.000 103.38000 ? 603 A1EDJ A N09 1 
HETATM 9435 O O01 . A1EDJ F 4 .   ? 145.89700 112.52200 126.82300 1.000 103.38000 ? 603 A1EDJ A O01 1 
HETATM 9436 O O02 . A1EDJ F 4 .   ? 139.87600 117.86300 126.61000 1.000 103.38000 ? 603 A1EDJ A O02 1 
HETATM 9437 C C1  . CLR   G 2 .   ? 104.68700 145.27400 127.35700 1.000 59.28000  ? 601 CLR   B C1  1 
HETATM 9438 C C2  . CLR   G 2 .   ? 104.01200 145.26600 125.99100 1.000 59.28000  ? 601 CLR   B C2  1 
HETATM 9439 C C3  . CLR   G 2 .   ? 105.05900 145.31800 124.88700 1.000 59.28000  ? 601 CLR   B C3  1 
HETATM 9440 C C4  . CLR   G 2 .   ? 105.92700 144.06800 124.96400 1.000 59.28000  ? 601 CLR   B C4  1 
HETATM 9441 C C5  . CLR   G 2 .   ? 106.49500 143.90600 126.35400 1.000 59.28000  ? 601 CLR   B C5  1 
HETATM 9442 C C6  . CLR   G 2 .   ? 107.80500 143.61600 126.47700 1.000 59.28000  ? 601 CLR   B C6  1 
HETATM 9443 C C7  . CLR   G 2 .   ? 108.51800 143.53400 127.80800 1.000 59.28000  ? 601 CLR   B C7  1 
HETATM 9444 C C8  . CLR   G 2 .   ? 107.53000 143.24900 128.92900 1.000 59.28000  ? 601 CLR   B C8  1 
HETATM 9445 C C9  . CLR   G 2 .   ? 106.35800 144.22300 128.85700 1.000 59.28000  ? 601 CLR   B C9  1 
HETATM 9446 C C10 . CLR   G 2 .   ? 105.57900 144.05300 127.55400 1.000 59.28000  ? 601 CLR   B C10 1 
HETATM 9447 C C11 . CLR   G 2 .   ? 105.41800 144.12900 130.06700 1.000 59.28000  ? 601 CLR   B C11 1 
HETATM 9448 C C12 . CLR   G 2 .   ? 106.14000 144.12000 131.41500 1.000 59.28000  ? 601 CLR   B C12 1 
HETATM 9449 C C13 . CLR   G 2 .   ? 107.18900 143.02600 131.38900 1.000 59.28000  ? 601 CLR   B C13 1 
HETATM 9450 C C14 . CLR   G 2 .   ? 108.17700 143.37100 130.29800 1.000 59.28000  ? 601 CLR   B C14 1 
HETATM 9451 C C15 . CLR   G 2 .   ? 109.40000 142.50900 130.58200 1.000 59.28000  ? 601 CLR   B C15 1 
HETATM 9452 C C16 . CLR   G 2 .   ? 109.39800 142.33800 132.10400 1.000 59.28000  ? 601 CLR   B C16 1 
HETATM 9453 C C17 . CLR   G 2 .   ? 108.07600 142.90900 132.62000 1.000 59.28000  ? 601 CLR   B C17 1 
HETATM 9454 C C18 . CLR   G 2 .   ? 106.51700 141.68700 131.08900 1.000 59.28000  ? 601 CLR   B C18 1 
HETATM 9455 C C19 . CLR   G 2 .   ? 104.71400 142.80100 127.63900 1.000 59.28000  ? 601 CLR   B C19 1 
HETATM 9456 C C20 . CLR   G 2 .   ? 107.47900 142.07000 133.74500 1.000 59.28000  ? 601 CLR   B C20 1 
HETATM 9457 C C21 . CLR   G 2 .   ? 106.34700 142.81500 134.44000 1.000 59.28000  ? 601 CLR   B C21 1 
HETATM 9458 C C22 . CLR   G 2 .   ? 108.55200 141.65200 134.74400 1.000 59.28000  ? 601 CLR   B C22 1 
HETATM 9459 C C23 . CLR   G 2 .   ? 109.28800 142.86800 135.29600 1.000 59.28000  ? 601 CLR   B C23 1 
HETATM 9460 C C24 . CLR   G 2 .   ? 110.78500 142.60500 135.38700 1.000 59.28000  ? 601 CLR   B C24 1 
HETATM 9461 C C25 . CLR   G 2 .   ? 111.14400 141.93800 136.71000 1.000 59.28000  ? 601 CLR   B C25 1 
HETATM 9462 C C26 . CLR   G 2 .   ? 111.13800 142.95000 137.85000 1.000 59.28000  ? 601 CLR   B C26 1 
HETATM 9463 C C27 . CLR   G 2 .   ? 110.20700 140.77500 137.00800 1.000 59.28000  ? 601 CLR   B C27 1 
HETATM 9464 O O1  . CLR   G 2 .   ? 104.40800 145.37100 123.61300 1.000 59.28000  ? 601 CLR   B O1  1 
HETATM 9465 O O13 . 3PH   H 3 .   ? 119.49000 153.19400 116.49200 1.000 20.00000  ? 602 3PH   B O13 1 
HETATM 9466 P P   . 3PH   H 3 .   ? 120.97800 153.08000 116.70000 1.000 20.00000  ? 602 3PH   B P   1 
HETATM 9467 O O14 . 3PH   H 3 .   ? 121.80200 153.54400 115.52700 1.000 20.00000  ? 602 3PH   B O14 1 
HETATM 9468 O O12 . 3PH   H 3 .   ? 121.42400 151.77700 117.31300 1.000 20.00000  ? 602 3PH   B O12 1 
HETATM 9469 O O11 . 3PH   H 3 .   ? 121.29300 154.15800 117.84700 1.000 20.00000  ? 602 3PH   B O11 1 
HETATM 9470 C C1  . 3PH   H 3 .   ? 122.63200 154.39600 118.26700 1.000 20.00000  ? 602 3PH   B C1  1 
HETATM 9471 C C2  . 3PH   H 3 .   ? 122.58300 154.68200 119.75800 1.000 20.00000  ? 602 3PH   B C2  1 
HETATM 9472 O O21 . 3PH   H 3 .   ? 123.88100 154.82100 120.33400 1.000 20.00000  ? 602 3PH   B O21 1 
HETATM 9473 C C21 . 3PH   H 3 .   ? 124.32800 156.20400 120.37700 1.000 20.00000  ? 602 3PH   B C21 1 
HETATM 9474 O O22 . 3PH   H 3 .   ? 124.59000 156.78900 119.34100 1.000 20.00000  ? 602 3PH   B O22 1 
HETATM 9475 C C22 . 3PH   H 3 .   ? 124.48700 156.91400 121.69500 1.000 20.00000  ? 602 3PH   B C22 1 
HETATM 9476 C C23 . 3PH   H 3 .   ? 125.30000 156.06200 122.65700 1.000 20.00000  ? 602 3PH   B C23 1 
HETATM 9477 C C24 . 3PH   H 3 .   ? 125.50900 156.80800 123.96900 1.000 20.00000  ? 602 3PH   B C24 1 
HETATM 9478 C C25 . 3PH   H 3 .   ? 126.29600 155.95500 124.95000 1.000 20.00000  ? 602 3PH   B C25 1 
HETATM 9479 C C26 . 3PH   H 3 .   ? 126.01000 156.36100 126.38600 1.000 20.00000  ? 602 3PH   B C26 1 
HETATM 9480 C C27 . 3PH   H 3 .   ? 126.67800 157.68300 126.71500 1.000 20.00000  ? 602 3PH   B C27 1 
HETATM 9481 C C28 . 3PH   H 3 .   ? 126.53500 157.96400 128.20200 1.000 20.00000  ? 602 3PH   B C28 1 
HETATM 9482 C C29 . 3PH   H 3 .   ? 127.70200 158.79000 128.72200 1.000 20.00000  ? 602 3PH   B C29 1 
HETATM 9483 C C2A . 3PH   H 3 .   ? 127.62300 160.24200 128.27400 1.000 20.00000  ? 602 3PH   B C2A 1 
HETATM 9484 C C2B . 3PH   H 3 .   ? 129.02300 160.83100 128.16200 1.000 20.00000  ? 602 3PH   B C2B 1 
HETATM 9485 C C2C . 3PH   H 3 .   ? 129.56400 160.66100 126.74800 1.000 20.00000  ? 602 3PH   B C2C 1 
HETATM 9486 C C2D . 3PH   H 3 .   ? 131.08400 160.76800 126.70000 1.000 20.00000  ? 602 3PH   B C2D 1 
HETATM 9487 C C2E . 3PH   H 3 .   ? 131.58700 162.02800 127.39300 1.000 20.00000  ? 602 3PH   B C2E 1 
HETATM 9488 C C2F . 3PH   H 3 .   ? 133.08700 162.19800 127.20000 1.000 20.00000  ? 602 3PH   B C2F 1 
HETATM 9489 C C2G . 3PH   H 3 .   ? 133.65400 163.20200 128.19700 1.000 20.00000  ? 602 3PH   B C2G 1 
HETATM 9490 C C2H . 3PH   H 3 .   ? 133.42200 164.63700 127.74800 1.000 20.00000  ? 602 3PH   B C2H 1 
HETATM 9491 C C2I . 3PH   H 3 .   ? 134.23800 164.94400 126.51400 1.000 20.00000  ? 602 3PH   B C2I 1 
HETATM 9492 C C3  . 3PH   H 3 .   ? 121.88600 153.48400 120.38300 1.000 20.00000  ? 602 3PH   B C3  1 
HETATM 9493 O O31 . 3PH   H 3 .   ? 122.58300 153.04000 121.54100 1.000 20.00000  ? 602 3PH   B O31 1 
HETATM 9494 C C31 . 3PH   H 3 .   ? 122.30600 151.69600 122.01300 1.000 20.00000  ? 602 3PH   B C31 1 
HETATM 9495 O O32 . 3PH   H 3 .   ? 121.58600 150.96700 121.34900 1.000 20.00000  ? 602 3PH   B O32 1 
HETATM 9496 C C32 . 3PH   H 3 .   ? 122.89300 151.21100 123.30800 1.000 20.00000  ? 602 3PH   B C32 1 
HETATM 9497 C C33 . 3PH   H 3 .   ? 122.72800 152.30300 124.35300 1.000 20.00000  ? 602 3PH   B C33 1 
HETATM 9498 C C34 . 3PH   H 3 .   ? 124.02900 153.05500 124.55800 1.000 20.00000  ? 602 3PH   B C34 1 
HETATM 9499 C C35 . 3PH   H 3 .   ? 125.10200 152.09900 125.05600 1.000 20.00000  ? 602 3PH   B C35 1 
HETATM 9500 C C36 . 3PH   H 3 .   ? 124.78700 151.55400 126.44100 1.000 20.00000  ? 602 3PH   B C36 1 
HETATM 9501 C C37 . 3PH   H 3 .   ? 125.12000 152.58900 127.49900 1.000 20.00000  ? 602 3PH   B C37 1 
HETATM 9502 C C38 . 3PH   H 3 .   ? 124.17600 152.43800 128.67400 1.000 20.00000  ? 602 3PH   B C38 1 
HETATM 9503 C C39 . 3PH   H 3 .   ? 124.46800 151.17700 129.45700 1.000 20.00000  ? 602 3PH   B C39 1 
HETATM 9504 C C3A . 3PH   H 3 .   ? 123.14800 150.57000 129.87800 1.000 20.00000  ? 602 3PH   B C3A 1 
HETATM 9505 C C3B . 3PH   H 3 .   ? 122.63400 149.64000 128.79500 1.000 20.00000  ? 602 3PH   B C3B 1 
HETATM 9506 C C3C . 3PH   H 3 .   ? 121.41200 148.89400 129.29900 1.000 20.00000  ? 602 3PH   B C3C 1 
HETATM 9507 C C3D . 3PH   H 3 .   ? 121.72900 148.15000 130.58700 1.000 20.00000  ? 602 3PH   B C3D 1 
HETATM 9508 C C3E . 3PH   H 3 .   ? 120.44400 147.79500 131.31100 1.000 20.00000  ? 602 3PH   B C3E 1 
HETATM 9509 C C3F . 3PH   H 3 .   ? 120.70600 146.67600 132.29800 1.000 20.00000  ? 602 3PH   B C3F 1 
HETATM 9510 C C3G . 3PH   H 3 .   ? 119.48800 145.77700 132.38700 1.000 20.00000  ? 602 3PH   B C3G 1 
HETATM 9511 C C3H . 3PH   H 3 .   ? 119.88300 144.42100 132.93000 1.000 20.00000  ? 602 3PH   B C3H 1 
HETATM 9512 C C3I . 3PH   H 3 .   ? 118.64600 143.58600 133.11700 1.000 20.00000  ? 602 3PH   B C3I 1 
HETATM 9513 C C10 . A1EDJ I 4 .   ? 110.67300 143.50300 119.71400 1.000 103.38000 ? 603 A1EDJ B C10 1 
HETATM 9514 C C11 . A1EDJ I 4 .   ? 111.05000 144.98600 119.30000 1.000 103.38000 ? 603 A1EDJ B C11 1 
HETATM 9515 C C12 . A1EDJ I 4 .   ? 109.14600 143.36000 119.93800 1.000 103.38000 ? 603 A1EDJ B C12 1 
HETATM 9516 C C13 . A1EDJ I 4 .   ? 111.87000 141.95400 120.81700 1.000 103.38000 ? 603 A1EDJ B C13 1 
HETATM 9517 C C14 . A1EDJ I 4 .   ? 112.27900 144.11700 121.11300 1.000 103.38000 ? 603 A1EDJ B C14 1 
HETATM 9518 C C15 . A1EDJ I 4 .   ? 109.82900 145.75500 118.78900 1.000 103.38000 ? 603 A1EDJ B C15 1 
HETATM 9519 C C16 . A1EDJ I 4 .   ? 108.54500 144.56200 120.69000 1.000 103.38000 ? 603 A1EDJ B C16 1 
HETATM 9520 C C17 . A1EDJ I 4 .   ? 108.73400 145.90200 119.89400 1.000 103.38000 ? 603 A1EDJ B C17 1 
HETATM 9521 C C18 . A1EDJ I 4 .   ? 112.64100 141.56700 122.11200 1.000 103.38000 ? 603 A1EDJ B C18 1 
HETATM 9522 C C19 . A1EDJ I 4 .   ? 113.52700 143.58400 121.87700 1.000 103.38000 ? 603 A1EDJ B C19 1 
HETATM 9523 C C20 . A1EDJ I 4 .   ? 112.60200 143.00700 123.87600 1.000 103.38000 ? 603 A1EDJ B C20 1 
HETATM 9524 C C21 . A1EDJ I 4 .   ? 113.52900 143.61600 125.04800 1.000 103.38000 ? 603 A1EDJ B C21 1 
HETATM 9525 C C22 . A1EDJ I 4 .   ? 111.86500 141.83300 124.56500 1.000 103.38000 ? 603 A1EDJ B C22 1 
HETATM 9526 C C23 . A1EDJ I 4 .   ? 114.98000 144.04900 124.80900 1.000 103.38000 ? 603 A1EDJ B C23 1 
HETATM 9527 C C24 . A1EDJ I 4 .   ? 112.96700 143.79300 126.47600 1.000 103.38000 ? 603 A1EDJ B C24 1 
HETATM 9528 C C25 . A1EDJ I 4 .   ? 109.51100 141.93500 123.62200 1.000 103.38000 ? 603 A1EDJ B C25 1 
HETATM 9529 C C26 . A1EDJ I 4 .   ? 115.82900 144.62800 125.94000 1.000 103.38000 ? 603 A1EDJ B C26 1 
HETATM 9530 C C27 . A1EDJ I 4 .   ? 115.26400 144.78800 127.31000 1.000 103.38000 ? 603 A1EDJ B C27 1 
HETATM 9531 C C28 . A1EDJ I 4 .   ? 108.23500 141.16800 124.05800 1.000 103.38000 ? 603 A1EDJ B C28 1 
HETATM 9532 C C29 . A1EDJ I 4 .   ? 117.30800 145.06600 125.67500 1.000 103.38000 ? 603 A1EDJ B C29 1 
HETATM 9533 C C30 . A1EDJ I 4 .   ? 116.10800 145.37200 128.47200 1.000 103.38000 ? 603 A1EDJ B C30 1 
HETATM 9534 C C31 . A1EDJ I 4 .   ? 107.95300 139.97900 123.16400 1.000 103.38000 ? 603 A1EDJ B C31 1 
HETATM 9535 C C32 . A1EDJ I 4 .   ? 118.15500 145.64000 126.81000 1.000 103.38000 ? 603 A1EDJ B C32 1 
HETATM 9536 C C33 . A1EDJ I 4 .   ? 117.57700 145.80400 128.21000 1.000 103.38000 ? 603 A1EDJ B C33 1 
HETATM 9537 C C34 . A1EDJ I 4 .   ? 106.55400 139.80400 122.57400 1.000 103.38000 ? 603 A1EDJ B C34 1 
HETATM 9538 C C35 . A1EDJ I 4 .   ? 109.05000 138.94500 122.85800 1.000 103.38000 ? 603 A1EDJ B C35 1 
HETATM 9539 C C36 . A1EDJ I 4 .   ? 106.24200 138.61100 121.67300 1.000 103.38000 ? 603 A1EDJ B C36 1 
HETATM 9540 C C37 . A1EDJ I 4 .   ? 108.74100 137.74700 121.95900 1.000 103.38000 ? 603 A1EDJ B C37 1 
HETATM 9541 C C38 . A1EDJ I 4 .   ? 107.34400 137.57500 121.36300 1.000 103.38000 ? 603 A1EDJ B C38 1 
HETATM 9542 C C39 . A1EDJ I 4 .   ? 119.64700 146.77300 125.38400 1.000 103.38000 ? 603 A1EDJ B C39 1 
HETATM 9543 N N03 . A1EDJ I 4 .   ? 111.33800 143.18900 120.87200 1.000 103.38000 ? 603 A1EDJ B N03 1 
HETATM 9544 N N04 . A1EDJ I 4 .   ? 113.27200 142.58300 122.74400 1.000 103.38000 ? 603 A1EDJ B N04 1 
HETATM 9545 N N05 . A1EDJ I 4 .   ? 110.57500 141.43500 124.47100 1.000 103.38000 ? 603 A1EDJ B N05 1 
HETATM 9546 N N06 . A1EDJ I 4 .   ? 112.46600 141.07400 125.48200 1.000 103.38000 ? 603 A1EDJ B N06 1 
HETATM 9547 N N07 . A1EDJ I 4 .   ? 113.79900 144.35500 127.57700 1.000 103.38000 ? 603 A1EDJ B N07 1 
HETATM 9548 N N08 . A1EDJ I 4 .   ? 110.40300 140.40100 125.30900 1.000 103.38000 ? 603 A1EDJ B N08 1 
HETATM 9549 N N09 . A1EDJ I 4 .   ? 111.56500 140.18200 125.93700 1.000 103.38000 ? 603 A1EDJ B N09 1 
HETATM 9550 O O01 . A1EDJ I 4 .   ? 111.85100 143.49000 126.76700 1.000 103.38000 ? 603 A1EDJ B O01 1 
HETATM 9551 O O02 . A1EDJ I 4 .   ? 119.48700 146.03200 126.57000 1.000 103.38000 ? 603 A1EDJ B O02 1 
HETATM 9552 C C1  . CLR   J 2 .   ? 160.69400 162.97200 127.16600 1.000 59.28000  ? 601 CLR   C C1  1 
HETATM 9553 C C2  . CLR   J 2 .   ? 161.02700 163.59300 125.81600 1.000 59.28000  ? 601 CLR   C C2  1 
HETATM 9554 C C3  . CLR   J 2 .   ? 160.54900 162.68700 124.68900 1.000 59.28000  ? 601 CLR   C C3  1 
HETATM 9555 C C4  . CLR   J 2 .   ? 159.03200 162.56000 124.75900 1.000 59.28000  ? 601 CLR   C C4  1 
HETATM 9556 C C5  . CLR   J 2 .   ? 158.60500 162.11500 126.13900 1.000 59.28000  ? 601 CLR   C C5  1 
HETATM 9557 C C6  . CLR   J 2 .   ? 157.69800 161.12500 126.23400 1.000 59.28000  ? 601 CLR   C C6  1 
HETATM 9558 C C7  . CLR   J 2 .   ? 157.27300 160.50900 127.54900 1.000 59.28000  ? 601 CLR   C C7  1 
HETATM 9559 C C8  . CLR   J 2 .   ? 157.51800 161.47800 128.69600 1.000 59.28000  ? 601 CLR   C C8  1 
HETATM 9560 C C9  . CLR   J 2 .   ? 158.94800 162.01000 128.64000 1.000 59.28000  ? 601 CLR   C C9  1 
HETATM 9561 C C10 . CLR   J 2 .   ? 159.18900 162.80400 127.35700 1.000 59.28000  ? 601 CLR   C C10 1 
HETATM 9562 C C11 . CLR   J 2 .   ? 159.33600 162.83800 129.87200 1.000 59.28000  ? 601 CLR   C C11 1 
HETATM 9563 C C12 . CLR   J 2 .   ? 158.96600 162.18200 131.20300 1.000 59.28000  ? 601 CLR   C C12 1 
HETATM 9564 C C13 . CLR   J 2 .   ? 157.49400 161.81900 131.16600 1.000 59.28000  ? 601 CLR   C C13 1 
HETATM 9565 C C14 . CLR   J 2 .   ? 157.30000 160.82000 130.04800 1.000 59.28000  ? 601 CLR   C C14 1 
HETATM 9566 C C15 . CLR   J 2 .   ? 155.94400 160.18400 130.31500 1.000 59.28000  ? 601 CLR   C C15 1 
HETATM 9567 C C16 . CLR   J 2 .   ? 155.79600 160.22900 131.83800 1.000 59.28000  ? 601 CLR   C C16 1 
HETATM 9568 C C17 . CLR   J 2 .   ? 156.94900 161.07600 132.37800 1.000 59.28000  ? 601 CLR   C C17 1 
HETATM 9569 C C18 . CLR   J 2 .   ? 156.66900 163.07800 130.89900 1.000 59.28000  ? 601 CLR   C C18 1 
HETATM 9570 C C19 . CLR   J 2 .   ? 158.53600 164.17600 127.47900 1.000 59.28000  ? 601 CLR   C C19 1 
HETATM 9571 C C20 . CLR   J 2 .   ? 156.52100 161.98200 133.52800 1.000 59.28000  ? 601 CLR   C C20 1 
HETATM 9572 C C21 . CLR   J 2 .   ? 157.73200 162.56800 134.24300 1.000 59.28000  ? 601 CLR   C C21 1 
HETATM 9573 C C22 . CLR   J 2 .   ? 155.61700 161.23800 134.50300 1.000 59.28000  ? 601 CLR   C C22 1 
HETATM 9574 C C23 . CLR   J 2 .   ? 156.20000 159.87500 134.85800 1.000 59.28000  ? 601 CLR   C C23 1 
HETATM 9575 C C24 . CLR   J 2 .   ? 155.10300 158.82300 134.96500 1.000 59.28000  ? 601 CLR   C C24 1 
HETATM 9576 C C25 . CLR   J 2 .   ? 154.71900 158.58000 136.42000 1.000 59.28000  ? 601 CLR   C C25 1 
HETATM 9577 C C26 . CLR   J 2 .   ? 155.76400 157.72500 137.12500 1.000 59.28000  ? 601 CLR   C C26 1 
HETATM 9578 C C27 . CLR   J 2 .   ? 154.50400 159.89700 137.15600 1.000 59.28000  ? 601 CLR   C C27 1 
HETATM 9579 O O1  . CLR   J 2 .   ? 160.92400 163.25500 123.42900 1.000 59.28000  ? 601 CLR   C O1  1 
HETATM 9580 O O13 . 3PH   K 3 .   ? 160.32200 146.03300 116.55700 1.000 20.00000  ? 602 3PH   C O13 1 
HETATM 9581 P P   . 3PH   K 3 .   ? 159.48000 144.80000 116.76200 1.000 20.00000  ? 602 3PH   C P   1 
HETATM 9582 O O14 . 3PH   K 3 .   ? 159.47300 143.85600 115.58800 1.000 20.00000  ? 602 3PH   C O14 1 
HETATM 9583 O O12 . 3PH   K 3 .   ? 158.12700 145.06400 117.37200 1.000 20.00000  ? 602 3PH   C O12 1 
HETATM 9584 O O11 . 3PH   K 3 .   ? 160.25300 143.98700 117.91000 1.000 20.00000  ? 602 3PH   C O11 1 
HETATM 9585 C C1  . 3PH   K 3 .   ? 159.78900 142.70800 118.32800 1.000 20.00000  ? 602 3PH   C C1  1 
HETATM 9586 C C2  . 3PH   K 3 .   ? 160.05800 142.60700 119.81900 1.000 20.00000  ? 602 3PH   C C2  1 
HETATM 9587 O O21 . 3PH   K 3 .   ? 159.52900 141.41200 120.39200 1.000 20.00000  ? 602 3PH   C O21 1 
HETATM 9588 C C21 . 3PH   K 3 .   ? 160.50200 140.33300 120.43600 1.000 20.00000  ? 602 3PH   C C21 1 
HETATM 9589 O O22 . 3PH   K 3 .   ? 160.88100 139.81400 119.40100 1.000 20.00000  ? 602 3PH   C O22 1 
HETATM 9590 C C22 . 3PH   K 3 .   ? 161.03500 139.84000 121.75500 1.000 20.00000  ? 602 3PH   C C22 1 
HETATM 9591 C C23 . 3PH   K 3 .   ? 159.88800 139.55900 122.71300 1.000 20.00000  ? 602 3PH   C C23 1 
HETATM 9592 C C24 . 3PH   K 3 .   ? 160.42700 139.00400 124.02600 1.000 20.00000  ? 602 3PH   C C24 1 
HETATM 9593 C C25 . 3PH   K 3 .   ? 159.29300 138.74800 125.00500 1.000 20.00000  ? 602 3PH   C C25 1 
HETATM 9594 C C26 . 3PH   K 3 .   ? 159.78400 138.79100 126.44100 1.000 20.00000  ? 602 3PH   C C26 1 
HETATM 9595 C C27 . 3PH   K 3 .   ? 160.59500 137.55200 126.77200 1.000 20.00000  ? 602 3PH   C C27 1 
HETATM 9596 C C28 . 3PH   K 3 .   ? 160.90500 137.53300 128.25900 1.000 20.00000  ? 602 3PH   C C28 1 
HETATM 9597 C C29 . 3PH   K 3 .   ? 161.03700 136.10900 128.77800 1.000 20.00000  ? 602 3PH   C C29 1 
HETATM 9598 C C2A . 3PH   K 3 .   ? 162.33500 135.45200 128.33200 1.000 20.00000  ? 602 3PH   C C2A 1 
HETATM 9599 C C2B . 3PH   K 3 .   ? 162.14600 133.94500 128.21900 1.000 20.00000  ? 602 3PH   C C2B 1 
HETATM 9600 C C2C . 3PH   K 3 .   ? 161.73300 133.56300 126.80200 1.000 20.00000  ? 602 3PH   C C2C 1 
HETATM 9601 C C2D . 3PH   K 3 .   ? 161.06600 132.19300 126.75100 1.000 20.00000  ? 602 3PH   C C2D 1 
HETATM 9602 C C2E . 3PH   K 3 .   ? 161.90400 131.12700 127.44500 1.000 20.00000  ? 602 3PH   C C2E 1 
HETATM 9603 C C2F . 3PH   K 3 .   ? 161.30000 129.74300 127.24900 1.000 20.00000  ? 602 3PH   C C2F 1 
HETATM 9604 C C2G . 3PH   K 3 .   ? 161.88500 128.74900 128.24600 1.000 20.00000  ? 602 3PH   C C2G 1 
HETATM 9605 C C2H . 3PH   K 3 .   ? 163.24600 128.23300 127.80000 1.000 20.00000  ? 602 3PH   C C2H 1 
HETATM 9606 C C2I . 3PH   K 3 .   ? 163.10700 127.37400 126.56400 1.000 20.00000  ? 602 3PH   C C2I 1 
HETATM 9607 C C3  . 3PH   K 3 .   ? 159.36700 143.80800 120.44300 1.000 20.00000  ? 602 3PH   C C3  1 
HETATM 9608 O O31 . 3PH   K 3 .   ? 158.63200 143.42400 121.60000 1.000 20.00000  ? 602 3PH   C O31 1 
HETATM 9609 C C31 . 3PH   K 3 .   ? 157.60400 144.33500 122.07000 1.000 20.00000  ? 602 3PH   C C31 1 
HETATM 9610 O O32 . 3PH   K 3 .   ? 157.33500 145.32300 121.40800 1.000 20.00000  ? 602 3PH   C O32 1 
HETATM 9611 C C32 . 3PH   K 3 .   ? 156.88800 144.06800 123.36300 1.000 20.00000  ? 602 3PH   C C32 1 
HETATM 9612 C C33 . 3PH   K 3 .   ? 157.91400 143.66500 124.41000 1.000 20.00000  ? 602 3PH   C C33 1 
HETATM 9613 C C34 . 3PH   K 3 .   ? 157.91400 142.16000 124.61400 1.000 20.00000  ? 602 3PH   C C34 1 
HETATM 9614 C C35 . 3PH   K 3 .   ? 156.54900 141.70800 125.10700 1.000 20.00000  ? 602 3PH   C C35 1 
HETATM 9615 C C36 . 3PH   K 3 .   ? 156.23100 142.25100 126.49200 1.000 20.00000  ? 602 3PH   C C36 1 
HETATM 9616 C C37 . 3PH   K 3 .   ? 156.95800 141.44400 127.55100 1.000 20.00000  ? 602 3PH   C C37 1 
HETATM 9617 C C38 . 3PH   K 3 .   ? 157.29600 142.33600 128.72800 1.000 20.00000  ? 602 3PH   C C38 1 
HETATM 9618 C C39 . 3PH   K 3 .   ? 156.05600 142.71300 129.50800 1.000 20.00000  ? 602 3PH   C C39 1 
HETATM 9619 C C3A . 3PH   K 3 .   ? 156.18900 144.15900 129.93100 1.000 20.00000  ? 602 3PH   C C3A 1 
HETATM 9620 C C3B . 3PH   K 3 .   ? 155.64200 145.07100 128.84800 1.000 20.00000  ? 602 3PH   C C3B 1 
HETATM 9621 C C3C . 3PH   K 3 .   ? 155.60600 146.50100 129.35400 1.000 20.00000  ? 602 3PH   C C3C 1 
HETATM 9622 C C3D . 3PH   K 3 .   ? 154.80000 146.59600 130.64000 1.000 20.00000  ? 602 3PH   C C3D 1 
HETATM 9623 C C3E . 3PH   K 3 .   ? 155.13300 147.88500 131.36600 1.000 20.00000  ? 602 3PH   C C3E 1 
HETATM 9624 C C3F . 3PH   K 3 .   ? 154.03000 148.21600 132.35100 1.000 20.00000  ? 602 3PH   C C3F 1 
HETATM 9625 C C3G . 3PH   K 3 .   ? 153.86000 149.72100 132.44100 1.000 20.00000  ? 602 3PH   C C3G 1 
HETATM 9626 C C3H . 3PH   K 3 .   ? 152.48700 150.05700 132.98200 1.000 20.00000  ? 602 3PH   C C3H 1 
HETATM 9627 C C3I . 3PH   K 3 .   ? 152.38000 151.54400 133.16900 1.000 20.00000  ? 602 3PH   C C3I 1 
HETATM 9628 C C10 . A1EDJ L 4 .   ? 156.32700 158.50800 119.78500 1.000 103.38000 ? 603 A1EDJ C C10 1 
HETATM 9629 C C11 . A1EDJ L 4 .   ? 157.42500 157.44100 119.37300 1.000 103.38000 ? 603 A1EDJ C C11 1 
HETATM 9630 C C12 . A1EDJ L 4 .   ? 156.96500 159.90400 120.01400 1.000 103.38000 ? 603 A1EDJ C C12 1 
HETATM 9631 C C13 . A1EDJ L 4 .   ? 154.38400 158.24400 120.88200 1.000 103.38000 ? 603 A1EDJ C C13 1 
HETATM 9632 C C14 . A1EDJ L 4 .   ? 156.05200 156.80900 121.18300 1.000 103.38000 ? 603 A1EDJ C C14 1 
HETATM 9633 C C15 . A1EDJ L 4 .   ? 158.70100 158.11400 118.86600 1.000 103.38000 ? 603 A1EDJ C C15 1 
HETATM 9634 C C16 . A1EDJ L 4 .   ? 158.30500 159.82100 120.76800 1.000 103.38000 ? 603 A1EDJ C C16 1 
HETATM 9635 C C17 . A1EDJ L 4 .   ? 159.37100 158.98800 119.97400 1.000 103.38000 ? 603 A1EDJ C C17 1 
HETATM 9636 C C18 . A1EDJ L 4 .   ? 153.65900 157.76800 122.17500 1.000 103.38000 ? 603 A1EDJ C C18 1 
HETATM 9637 C C19 . A1EDJ L 4 .   ? 154.96500 155.99400 121.94000 1.000 103.38000 ? 603 A1EDJ C C19 1 
HETATM 9638 C C20 . A1EDJ L 4 .   ? 154.92200 157.08000 123.94200 1.000 103.38000 ? 603 A1EDJ C C20 1 
HETATM 9639 C C21 . A1EDJ L 4 .   ? 154.98400 155.97200 125.11100 1.000 103.38000 ? 603 A1EDJ C C21 1 
HETATM 9640 C C22 . A1EDJ L 4 .   ? 154.27300 158.30600 124.63000 1.000 103.38000 ? 603 A1EDJ C C22 1 
HETATM 9641 C C23 . A1EDJ L 4 .   ? 154.63500 154.49800 124.87000 1.000 103.38000 ? 603 A1EDJ C C23 1 
HETATM 9642 C C24 . A1EDJ L 4 .   ? 155.41400 156.36700 126.54100 1.000 103.38000 ? 603 A1EDJ C C24 1 
HETATM 9643 C C25 . A1EDJ L 4 .   ? 155.53800 160.29300 123.69300 1.000 103.38000 ? 603 A1EDJ C C25 1 
HETATM 9644 C C26 . A1EDJ L 4 .   ? 154.70800 153.47300 126.00000 1.000 103.38000 ? 603 A1EDJ C C26 1 
HETATM 9645 C C27 . A1EDJ L 4 .   ? 155.12500 153.88000 127.37300 1.000 103.38000 ? 603 A1EDJ C C27 1 
HETATM 9646 C C28 . A1EDJ L 4 .   ? 155.51200 161.78200 124.13000 1.000 103.38000 ? 603 A1EDJ C C28 1 
HETATM 9647 C C29 . A1EDJ L 4 .   ? 154.34900 151.97400 125.73500 1.000 103.38000 ? 603 A1EDJ C C29 1 
HETATM 9648 C C30 . A1EDJ L 4 .   ? 155.20800 152.85700 128.53400 1.000 103.38000 ? 603 A1EDJ C C30 1 
HETATM 9649 C C31 . A1EDJ L 4 .   ? 154.62500 162.62200 123.23500 1.000 103.38000 ? 603 A1EDJ C C31 1 
HETATM 9650 C C32 . A1EDJ L 4 .   ? 154.42200 150.95000 126.86600 1.000 103.38000 ? 603 A1EDJ C C32 1 
HETATM 9651 C C33 . A1EDJ L 4 .   ? 154.84900 151.36800 128.26700 1.000 103.38000 ? 603 A1EDJ C C33 1 
HETATM 9652 C C34 . A1EDJ L 4 .   ? 155.17300 163.92100 122.64900 1.000 103.38000 ? 603 A1EDJ C C34 1 
HETATM 9653 C C35 . A1EDJ L 4 .   ? 153.18000 162.18800 122.92600 1.000 103.38000 ? 603 A1EDJ C C35 1 
HETATM 9654 C C36 . A1EDJ L 4 .   ? 154.29700 164.78800 121.74600 1.000 103.38000 ? 603 A1EDJ C C36 1 
HETATM 9655 C C37 . A1EDJ L 4 .   ? 152.30000 163.05400 122.02500 1.000 103.38000 ? 603 A1EDJ C C37 1 
HETATM 9656 C C38 . A1EDJ L 4 .   ? 152.85000 164.35100 121.43400 1.000 103.38000 ? 603 A1EDJ C C38 1 
HETATM 9657 C C39 . A1EDJ L 4 .   ? 154.66100 149.09400 125.43900 1.000 103.38000 ? 603 A1EDJ C C39 1 
HETATM 9658 N N03 . A1EDJ L 4 .   ? 155.71900 158.08900 120.94000 1.000 103.38000 ? 603 A1EDJ C N03 1 
HETATM 9659 N N04 . A1EDJ L 4 .   ? 154.22300 156.71200 122.80800 1.000 103.38000 ? 603 A1EDJ C N04 1 
HETATM 9660 N N05 . A1EDJ L 4 .   ? 154.57300 159.62000 124.53800 1.000 103.38000 ? 603 A1EDJ C N05 1 
HETATM 9661 N N06 . A1EDJ L 4 .   ? 153.31100 158.16000 125.54500 1.000 103.38000 ? 603 A1EDJ C N06 1 
HETATM 9662 N N07 . A1EDJ L 4 .   ? 155.48200 155.36400 127.64200 1.000 103.38000 ? 603 A1EDJ C N07 1 
HETATM 9663 N N08 . A1EDJ L 4 .   ? 153.76000 160.28400 125.37500 1.000 103.38000 ? 603 A1EDJ C N08 1 
HETATM 9664 N N09 . A1EDJ L 4 .   ? 152.98900 159.38700 126.00100 1.000 103.38000 ? 603 A1EDJ C N09 1 
HETATM 9665 O O01 . A1EDJ L 4 .   ? 155.70900 157.48700 126.83500 1.000 103.38000 ? 603 A1EDJ C O01 1 
HETATM 9666 O O02 . A1EDJ L 4 .   ? 154.09500 149.60100 126.62500 1.000 103.38000 ? 603 A1EDJ C O02 1 
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